CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI178927_s0 (94996)

Formula C₄₇H₉₀O₆

MW 751.22

InChIKey VHXSXYNEQAUAEP-UHFFFAOYNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 143

Number_Heavy_Atoms 53

Number_Rings 0

Number_Bonds 142

Rotat_Bonds 44

Unbranched_Chain 16

Chiral_Centers 3

ONatoms 6

HB_Donor 0

HB_Acceptor 3

OpenEye_HB_Donors 0

OpenEye_HB_Acceptors 3

Lipinski_HB_Donors 0

Lipinski_HB_Acceptors 6

Lipinski_Violations 2

XLogP3 0

XLogP 18.02

logP 14.5799

PSA 78.9

MR 231.898

ABS 0.17

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -473.95609

PM7_Total_Energy_ev -8765.48597

PM7_Electronic_Energy_ev -113538.79402

PM7_Dipole_Debye 4.11455

PM7_Point_Group C1

PM7_HOMO_Energy_ev -10.621

PM7_LUMO_Energy_ev 0.877

PM7_COSMO_Area_square_ang 823.53

PM7_COSMO_Volue_cubic_ang 1131.08

PM7_Electron_Affinity_ev -0.877

PM7_Ionization_Energy_ev 10.621

PM7_Energy_Gap_ev 11.498

PM7_Global_Hardness_ev 5.749

PM7_Global_Softness_ev 0.17394329448599757

PM7_Chemical_Potential_ev -4.872

PM7_Electronigativity_ev 4.872

PM7_Back_Donation_Energy_ev -1.43725

PM7_Electrophilicity_ev 2.0643924160723603

OPENEYE_Name [(1~{S})-1-[[(12~{R})-12-methyltetradecanoyl]oxymethyl]-2-octanoyloxy-ethyl] (18~{R})-18-methylicosanoate

SMILES C(=O)(CCCCCCC)OCC(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC

Canonical_SMILES CCCCCCCC(=O)OC[C@H](OC(=O)CCCCCCCCCCCCCCCC[C@@H](CC)C)COC(=O)CCCCCCCCCC[C@@H](CC)C

InChI 1/C47H90O6/c1-6-9-10-25-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-20-19-22-27-31-36-43(5)8-3)53-47(50)39-34-29-24-18-16-14-12-11-13-15-17-21-26-30-35-42(4)7-2/h42-44H,6-41H2,1-5H3

InChI_3D 1S/C47H90O6/c1-6-9-10-25-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-20-19-22-27-31-36-43(5)8-3)53-47(50)39-34-29-24-18-16-14-12-11-13-15-17-21-26-30-35-42(4)7-2/h42-44H,6-41H2,1-5H3/t42-,43-,44+/m1/s1

AuxInfo 1/0/N:4,6,5,8,7,12,14,13,18,22,31,30,32,29,33,28,34,26,27,25,36,35,23,24,19,38,37,20,21,40,39,15,16,17,42,41,9,10,11,43,44,46,45,47,1,2,3,48,49,50,51,52,53/rA:143cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOOOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s1;s2;s3;s4;s5;s6;s9;s10;s11;s12;s15;s16;s17;s18s19;s20;s21;s23;s24;s25;s26;s28;s29;s30;s31;s32;s33;s27;s34;s35;s36;s37;s38;s39;s40;;;s7s13s41;s8s14s42;s43s44;d1;d2;d3;s1s43;s2s44;s3s47;s4;s4;s4;s5;s5;s5;s6;s6;s6;s7;s7;s7;s8;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s23;s23;s24;s24;s25;s25;s26;s26;s27;s27;s28;s28;s29;s29;s30;s30;s31;s31;s32;s32;s33;s33;s34;s34;s35;s35;s36;s36;s37;s37;s38;s38;s39;s39;s40;s40;s41;s41;s42;s42;s43;s43;s44;s44;s45;s46;s47;/rC:;-5,1.7321,0;-1.634,2.366,0;-3.5,-6.0622,0;-6,13.732,0;-1.634,21.366,0;-5,11.732,0;-.634,19.366,0;-.5,-.866,0;-6,1.7321,0;-1.634,3.366,0;-3,-5.1962,0;-6,12.732,0;-1.634,20.366,0;-1,-1.7321,0;-6,2.7321,0;-1.634,4.366,0;-2.5,-4.3301,0;-1.5,-2.5981,0;-6,3.7321,0;-1.634,5.366,0;-2,-3.4641,0;-6,4.7321,0;-1.634,6.366,0;-6,5.7321,0;-1.634,7.366,0;-6,6.7321,0;-1.634,8.366,0;-1.634,9.366,0;-1.634,10.366,0;-1.634,11.366,0;-1.634,12.366,0;-1.634,13.366,0;-1.634,14.366,0;-6,7.7321,0;-1.634,15.366,0;-6,8.732,0;-1.634,16.366,0;-6,9.732,0;-1.634,17.366,0;-6,10.732,0;-1.634,18.366,0;-1.5,.866,0;-3.5,.866,0;-6,11.732,0;-1.634,19.366,0;-2.5,.866,0;1,0,0;-4.5,2.5981,0;-.7679,1.866,0;-.5,.866,0;-4.5,.866,0;-2.5,1.866,0;-3.933,-5.8122,0;-3.067,-6.3122,0;-3.75,-6.4952,0;-5.5,13.732,0;-6.5,13.732,0;-6,14.232,0;-1.134,21.366,0;-2.134,21.366,0;-1.634,21.866,0;-5,11.232,0;-5,12.232,0;-4.5,11.732,0;-.634,18.866,0;-.634,19.866,0;-.134,19.366,0;-.933,-.616,0;-.067,-1.116,0;-6.5,1.7321,0;-6,1.2321,0;-1.134,3.366,0;-2.134,3.366,0;-3.433,-4.9462,0;-2.567,-5.4462,0;-6.5,12.732,0;-5.5,12.732,0;-2.134,20.366,0;-1.134,20.366,0;-1.433,-1.4821,0;-.567,-1.9821,0;-6.5,2.7321,0;-5.5,2.7321,0;-1.134,4.366,0;-2.134,4.366,0;-2.067,-4.5801,0;-2.933,-4.0801,0;-1.933,-2.3481,0;-1.067,-2.8481,0;-6.5,3.7321,0;-5.5,3.7321,0;-1.134,5.366,0;-2.134,5.366,0;-1.567,-3.7141,0;-2.433,-3.2141,0;-6.5,4.7321,0;-5.5,4.7321,0;-1.134,6.366,0;-2.134,6.366,0;-6.5,5.7321,0;-5.5,5.7321,0;-1.134,7.366,0;-2.134,7.366,0;-6.5,6.7321,0;-5.5,6.7321,0;-1.134,8.366,0;-2.134,8.366,0;-1.134,9.366,0;-2.134,9.366,0;-2.134,10.366,0;-1.134,10.366,0;-2.134,11.366,0;-1.134,11.366,0;-2.134,12.366,0;-1.134,12.366,0;-2.134,13.366,0;-1.134,13.366,0;-2.134,14.366,0;-1.134,14.366,0;-5.5,7.7321,0;-6.5,7.7321,0;-2.134,15.366,0;-1.134,15.366,0;-5.5,8.732,0;-6.5,8.732,0;-2.134,16.366,0;-1.134,16.366,0;-5.5,9.732,0;-6.5,9.732,0;-1.134,17.366,0;-2.134,17.366,0;-5.5,10.732,0;-6.5,10.732,0;-1.134,18.366,0;-2.134,18.366,0;-1.5,.366,0;-1.5,1.366,0;-3.5,1.366,0;-3.5,.366,0;-6.5,11.732,0;-2.134,19.366,0;-2.5,.366,0;

Duplicates ChEBI178927_s0

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000178750-0000178999/ChEBI178927_s0.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000178750-0000178999/ChEBI178927_s0.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000178750-0000178999/ChEBI178927_s0.sdf

Formula	C₄₇H₉₀O₆
MW	751.22
InChIKey	VHXSXYNEQAUAEP-UHFFFAOYNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	143
Number_Heavy_Atoms	53
Number_Rings	0
Number_Bonds	142
Rotat_Bonds	44
Unbranched_Chain	16
Chiral_Centers	3
ONatoms	6
HB_Donor	0
HB_Acceptor	3
OpenEye_HB_Donors	0
OpenEye_HB_Acceptors	3
Lipinski_HB_Donors	0
Lipinski_HB_Acceptors	6
Lipinski_Violations	2
XLogP3	0
XLogP	18.02
logP	14.5799
PSA	78.9
MR	231.898
ABS	0.17
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-473.95609
PM7_Total_Energy_ev	-8765.48597
PM7_Electronic_Energy_ev	-113538.79402
PM7_Dipole_Debye	4.11455
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-10.621
PM7_LUMO_Energy_ev	0.877
PM7_COSMO_Area_square_ang	823.53
PM7_COSMO_Volue_cubic_ang	1131.08
PM7_Electron_Affinity_ev	-0.877
PM7_Ionization_Energy_ev	10.621
PM7_Energy_Gap_ev	11.498
PM7_Global_Hardness_ev	5.749
PM7_Global_Softness_ev	0.17394329448599757
PM7_Chemical_Potential_ev	-4.872
PM7_Electronigativity_ev	4.872
PM7_Back_Donation_Energy_ev	-1.43725
PM7_Electrophilicity_ev	2.0643924160723603
OPENEYE_Name	[(1~{S})-1-[[(12~{R})-12-methyltetradecanoyl]oxymethyl]-2-octanoyloxy-ethyl] (18~{R})-18-methylicosanoate
SMILES	C(=O)(CCCCCCC)OCC(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC
Canonical_SMILES	CCCCCCCC(=O)OC[C@H](OC(=O)CCCCCCCCCCCCCCCC[C@@H](CC)C)COC(=O)CCCCCCCCCC[C@@H](CC)C
InChI	1/C47H90O6/c1-6-9-10-25-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-20-19-22-27-31-36-43(5)8-3)53-47(50)39-34-29-24-18-16-14-12-11-13-15-17-21-26-30-35-42(4)7-2/h42-44H,6-41H2,1-5H3
InChI_3D	1S/C47H90O6/c1-6-9-10-25-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-20-19-22-27-31-36-43(5)8-3)53-47(50)39-34-29-24-18-16-14-12-11-13-15-17-21-26-30-35-42(4)7-2/h42-44H,6-41H2,1-5H3/t42-,43-,44+/m1/s1
AuxInfo	1/0/N:4,6,5,8,7,12,14,13,18,22,31,30,32,29,33,28,34,26,27,25,36,35,23,24,19,38,37,20,21,40,39,15,16,17,42,41,9,10,11,43,44,46,45,47,1,2,3,48,49,50,51,52,53/rA:143cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOOOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s1;s2;s3;s4;s5;s6;s9;s10;s11;s12;s15;s16;s17;s18s19;s20;s21;s23;s24;s25;s26;s28;s29;s30;s31;s32;s33;s27;s34;s35;s36;s37;s38;s39;s40;;;s7s13s41;s8s14s42;s43s44;d1;d2;d3;s1s43;s2s44;s3s47;s4;s4;s4;s5;s5;s5;s6;s6;s6;s7;s7;s7;s8;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s23;s23;s24;s24;s25;s25;s26;s26;s27;s27;s28;s28;s29;s29;s30;s30;s31;s31;s32;s32;s33;s33;s34;s34;s35;s35;s36;s36;s37;s37;s38;s38;s39;s39;s40;s40;s41;s41;s42;s42;s43;s43;s44;s44;s45;s46;s47;/rC:;-5,1.7321,0;-1.634,2.366,0;-3.5,-6.0622,0;-6,13.732,0;-1.634,21.366,0;-5,11.732,0;-.634,19.366,0;-.5,-.866,0;-6,1.7321,0;-1.634,3.366,0;-3,-5.1962,0;-6,12.732,0;-1.634,20.366,0;-1,-1.7321,0;-6,2.7321,0;-1.634,4.366,0;-2.5,-4.3301,0;-1.5,-2.5981,0;-6,3.7321,0;-1.634,5.366,0;-2,-3.4641,0;-6,4.7321,0;-1.634,6.366,0;-6,5.7321,0;-1.634,7.366,0;-6,6.7321,0;-1.634,8.366,0;-1.634,9.366,0;-1.634,10.366,0;-1.634,11.366,0;-1.634,12.366,0;-1.634,13.366,0;-1.634,14.366,0;-6,7.7321,0;-1.634,15.366,0;-6,8.732,0;-1.634,16.366,0;-6,9.732,0;-1.634,17.366,0;-6,10.732,0;-1.634,18.366,0;-1.5,.866,0;-3.5,.866,0;-6,11.732,0;-1.634,19.366,0;-2.5,.866,0;1,0,0;-4.5,2.5981,0;-.7679,1.866,0;-.5,.866,0;-4.5,.866,0;-2.5,1.866,0;-3.933,-5.8122,0;-3.067,-6.3122,0;-3.75,-6.4952,0;-5.5,13.732,0;-6.5,13.732,0;-6,14.232,0;-1.134,21.366,0;-2.134,21.366,0;-1.634,21.866,0;-5,11.232,0;-5,12.232,0;-4.5,11.732,0;-.634,18.866,0;-.634,19.866,0;-.134,19.366,0;-.933,-.616,0;-.067,-1.116,0;-6.5,1.7321,0;-6,1.2321,0;-1.134,3.366,0;-2.134,3.366,0;-3.433,-4.9462,0;-2.567,-5.4462,0;-6.5,12.732,0;-5.5,12.732,0;-2.134,20.366,0;-1.134,20.366,0;-1.433,-1.4821,0;-.567,-1.9821,0;-6.5,2.7321,0;-5.5,2.7321,0;-1.134,4.366,0;-2.134,4.366,0;-2.067,-4.5801,0;-2.933,-4.0801,0;-1.933,-2.3481,0;-1.067,-2.8481,0;-6.5,3.7321,0;-5.5,3.7321,0;-1.134,5.366,0;-2.134,5.366,0;-1.567,-3.7141,0;-2.433,-3.2141,0;-6.5,4.7321,0;-5.5,4.7321,0;-1.134,6.366,0;-2.134,6.366,0;-6.5,5.7321,0;-5.5,5.7321,0;-1.134,7.366,0;-2.134,7.366,0;-6.5,6.7321,0;-5.5,6.7321,0;-1.134,8.366,0;-2.134,8.366,0;-1.134,9.366,0;-2.134,9.366,0;-2.134,10.366,0;-1.134,10.366,0;-2.134,11.366,0;-1.134,11.366,0;-2.134,12.366,0;-1.134,12.366,0;-2.134,13.366,0;-1.134,13.366,0;-2.134,14.366,0;-1.134,14.366,0;-5.5,7.7321,0;-6.5,7.7321,0;-2.134,15.366,0;-1.134,15.366,0;-5.5,8.732,0;-6.5,8.732,0;-2.134,16.366,0;-1.134,16.366,0;-5.5,9.732,0;-6.5,9.732,0;-1.134,17.366,0;-2.134,17.366,0;-5.5,10.732,0;-6.5,10.732,0;-1.134,18.366,0;-2.134,18.366,0;-1.5,.366,0;-1.5,1.366,0;-3.5,1.366,0;-3.5,.366,0;-6.5,11.732,0;-2.134,19.366,0;-2.5,.366,0;
Duplicates	ChEBI178927_s0
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000178750-0000178999/ChEBI178927_s0.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000178750-0000178999/ChEBI178927_s0.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000178750-0000178999/ChEBI178927_s0.sdf