CompChem-Database: details for selected entry

ChEBI185899_s0 (100484)

FormulaC48H87O13P
MW903.18
InChIKeyUTVFOTUHIFFWNZ-MPMZVGHZNA-N
Entry_Date2023-11-01
Net_Charge0
Number_Atoms149
Number_Heavy_Atoms62
Number_Rings1
Number_Bonds149
Rotat_Bonds48
Unbranched_Chain20
Chiral_Centers5
ONatoms13
HB_Donor6
HB_Acceptor9
OpenEye_HB_Donors6
OpenEye_HB_Acceptors8
Lipinski_HB_Donors6
Lipinski_HB_Acceptors13
Lipinski_Violations4
XLogP30
XLogP10.95
logP9.783
PSA219.32
MR249.688
ABS0.17
Solubilitypoorly
AggregatorPass
PM7_Heat_of_Formation_kcal_per_mol-760.02376
PM7_Total_Energy_ev-11090.44274
PM7_Electronic_Energy_ev-165459.37873
PM7_Dipole_Debye7.32038
PM7_Point_GroupC1
PM7_HOMO_Energy_ev-9.591
PM7_LUMO_Energy_ev-0.331
PM7_COSMO_Area_square_ang737.33
PM7_COSMO_Volue_cubic_ang1236.55
PM7_Electron_Affinity_ev0.331
PM7_Ionization_Energy_ev9.591
PM7_Energy_Gap_ev9.26
PM7_Global_Hardness_ev4.63
PM7_Global_Softness_ev0.2159827213822894
PM7_Chemical_Potential_ev-4.961
PM7_Electronigativity_ev4.961
PM7_Back_Donation_Energy_ev-1.1575
PM7_Electrophilicity_ev2.6578316414686824
OPENEYE_Name[(1~{R})-1-[[hydroxy-[(2~{R},3~{S},5~{R},6~{S})-2,3,4,5,6-pentahydroxycyclohexoxy]phosphoryl]oxymethyl]-2-[(9~{Z},12~{Z},15~{Z})-octadeca-9,12,15-trienoyl]oxy-ethyl] henicosanoate
SMILESC(=CCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)O)O)O)O)OC(=O)CCCCCCCCCCCCCCCCCCCC)CC=CCC
Canonical_SMILESCCCCCCCCCCCCCCCCCCCCC(=O)O[C@@H](CO[P@@](=O)(O[C@@H]1[C@@H](O)[C@H](O)[C@H]([C@@H]([C@H]1O)O)O)O)COC(=O)CCCCCCC/C=CC/C=CC/C=CCC
InChI1/C48H87O13P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-42(50)60-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)38-58-41(49)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,22,40,43-48,51-55H,3-5,7,9-11,13,15-17,19-21,23-39H2,1-2H3,(H,56,57)/f/h56H
InChI_3D1S/C48H87O13P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-42(50)60-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)38-58-41(49)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,22,40,43-48,51-55H,3-5,7,9-11,13,15-17,19-21,23-39H2,1-2H3,(H,56,57)/b8-6-,14-12-,22-18-/t40-,43-,44-,45+,46+,47-,48-/m1/s1
AuxInfo1/1/N:16,15,23,19,27,5,31,3,34,17,36,1,38,2,40,18,42,4,44,45,43,6,41,20,39,24,37,28,35,32,33,29,30,25,26,21,22,46,47,48,7,8,9,10,11,12,13,14,49,50,52,53,54,55,56,51,57,58,61,59,60,62/E:(44,45)(46,47)(52,53)(54,55)(56,57)/F:16,15,23,19,27,5,31,3,34,17,36,1,38,2,40,18,42,4,44,45,43,6,41,20,39,24,37,28,35,32,33,29,30,25,26,21,22,46,47,48,7,8,9,10,11,12,13,14,49,50,52,53,54,55,56,57,51,58,61,59,60,62/E:(44,45)(46,47)(52,53)(54,55)/rA:149cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOOOOOOOOOOOOOPHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:w1;;;w3;w4;;;;s9;s9;s10;s11;s12s13;;;s1s3;s2s4;s5s15;s6;s7;s8;s16;s20;s21;s22;s23;s24;s25;s26;s27;s28s29;s30;s31;s33;s34;s35;s36;s37;s38;s39;s40;s41;s42;s43s44;;;s46s47;d7;d8;;s9;s10;s11;s12;s13;;s7s46;s8s48;s14;s47;d51s57s60s61;s1;s2;s3;s4;s5;s6;s9;s10;s11;s12;s13;s14;s15;s15;s15;s16;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;s45;s46;s46;s47;s47;s48;s52;s53;s54;s55;s56;s57;/rC:11.8882,13.5085,0;10.9479,13.8487,0;12.2394,11.5396,0;9.4183,12.5601,0;13.1798,11.1994,0;8.4779,12.9002,0;2.3597,7.7459,0;2.6345,4.8836,0;;-.8675,.4975,0;.8675,.4975,0;-.8675,1.5027,0;.8675,1.5027,0;0,2.0104,0;13.5309,9.2305,0;15.5204,-10.4119,0;12.0638,12.524,0;10.1831,13.2044,0;13.3554,10.2149,0;7.7132,12.2559,0;3.1245,8.3902,0;3.2788,4.1189,0;14.8761,-9.6472,0;6.9484,11.6116,0;3.8893,9.0345,0;3.9231,3.3541,0;14.2318,-8.8824,0;6.1836,10.9674,0;4.6541,9.6788,0;4.5674,2.5893,0;13.5875,-8.1176,0;5.4188,10.3231,0;5.2117,1.8245,0;12.9432,-7.3528,0;5.856,1.0598,0;12.2989,-6.588,0;6.5003,.295,0;11.6546,-5.8233,0;7.1446,-.4698,0;11.0103,-5.0585,0;7.7889,-1.2346,0;10.366,-4.2937,0;8.4331,-1.9994,0;9.7217,-3.5289,0;9.0774,-2.7641,0;1.7705,6.1171,0;.241,4.8285,0;1.0057,5.4728,0;1.4194,8.0861,0;2.9747,5.824,0;-2.0534,2.8957,0;1.1236,-1.3417,0;-1.4629,-1.1481,0;2.5912,.7997,0;-2.5903,1.1954,0;1.4725,3.1448,0;-1.9329,4.3047,0;2.5353,6.7614,0;1.65,4.7081,0;-.6443,2.7752,0;-.5238,4.1843,0;-1.2886,3.54,0;12.2706,13.8306,0;10.8601,14.3409,0;11.857,11.2174,0;9.5061,12.0678,0;13.5622,11.5215,0;8.3902,13.3925,0;-.321,-.3833,0;-1.36,.5838,0;1.0376,.0273,0;-1.0404,1.9719,0;1.3597,1.4149,0;.3221,2.3928,0;13.0387,9.1427,0;14.0232,9.3182,0;13.6187,8.7382,0;15.138,-10.7341,0;15.9028,-10.0898,0;15.8425,-10.7943,0;11.5716,12.4362,0;12.5561,12.6118,0;10.5052,12.822,0;9.8609,13.5867,0;12.8631,10.1271,0;13.8476,10.3027,0;8.0353,11.8736,0;7.391,12.6383,0;2.8024,8.7726,0;3.4466,8.0078,0;3.6612,4.441,0;2.8964,3.7967,0;15.2585,-9.325,0;14.4937,-9.9693,0;7.2705,11.2293,0;6.6262,11.994,0;3.5671,9.4169,0;4.2114,8.6521,0;4.3055,3.6762,0;3.5407,3.0319,0;14.6142,-8.5602,0;13.8494,-9.2045,0;6.5058,10.585,0;5.8615,11.3497,0;4.3319,10.0612,0;4.9762,9.2964,0;4.9498,2.9115,0;4.185,2.2672,0;13.9699,-7.7954,0;13.2051,-8.4397,0;5.741,9.9407,0;5.0967,10.7055,0;5.5941,2.1467,0;4.8293,1.5024,0;13.3256,-7.0307,0;12.5608,-7.675,0;6.2384,1.3819,0;5.4736,.7376,0;12.6813,-6.2659,0;11.9165,-6.9102,0;6.8827,.6171,0;6.1179,-.0272,0;12.037,-5.5011,0;11.2722,-6.1454,0;7.5269,-.1477,0;6.7622,-.792,0;10.6279,-5.3806,0;11.3927,-4.7363,0;8.1712,-.9124,0;7.4065,-1.5567,0;9.9836,-4.6158,0;10.7484,-3.9716,0;8.8155,-1.6772,0;8.0508,-2.3215,0;9.3393,-3.8511,0;10.1041,-3.2068,0;9.4598,-2.442,0;8.695,-3.0863,0;1.4484,6.4995,0;2.0927,5.7347,0;.5631,4.4462,0;-.0812,5.2109,0;.6836,5.8552,0;.9521,-1.8113,0;-1.9551,-1.2359,0;2.9122,.4164,0;-2.9125,1.5778,0;1.9652,3.2297,0;-2.4251,4.2169,0;
DuplicatesChEBI185899_s0
mol2_Path/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000185750-0000185999/ChEBI185899_s0.mol2
pdbqt_Path/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000185750-0000185999/ChEBI185899_s0.pdbqt
sdf_Path/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000185750-0000185999/ChEBI185899_s0.sdf