CompChem-Database: details for selected entry

ChEBI185667_s0 (100268)

FormulaC51H93O13P
MW945.26
InChIKeyQVCXQGOZUWVGGE-GGCBXABMNA-N
Entry_Date2023-11-01
Net_Charge0
Number_Atoms158
Number_Heavy_Atoms65
Number_Rings1
Number_Bonds158
Rotat_Bonds51
Unbranched_Chain21
Chiral_Centers5
ONatoms13
HB_Donor6
HB_Acceptor9
OpenEye_HB_Donors6
OpenEye_HB_Acceptors8
Lipinski_HB_Donors6
Lipinski_HB_Acceptors13
Lipinski_Violations4
XLogP30
XLogP12.03
logP10.9533
PSA219.32
MR264.109
ABS0.17
Solubilitypoorly
AggregatorPass
PM7_Heat_of_Formation_kcal_per_mol-774.00309
PM7_Total_Energy_ev-11540.25152
PM7_Electronic_Energy_ev-176504.65612
PM7_Dipole_Debye5.36238
PM7_Point_GroupC1
PM7_HOMO_Energy_ev-9.616
PM7_LUMO_Energy_ev-0.559
PM7_COSMO_Area_square_ang780.61
PM7_COSMO_Volue_cubic_ang1383.84
PM7_Electron_Affinity_ev0.559
PM7_Ionization_Energy_ev9.616
PM7_Energy_Gap_ev9.057
PM7_Global_Hardness_ev4.5285
PM7_Global_Softness_ev0.2208236722976703
PM7_Chemical_Potential_ev-5.0875
PM7_Electronigativity_ev5.0875
PM7_Back_Donation_Energy_ev-1.132125
PM7_Electrophilicity_ev2.857751600971624
OPENEYE_Name[(1~{R})-1-[[hydroxy-[(2~{R},3~{S},5~{R},6~{S})-2,3,4,5,6-pentahydroxycyclohexoxy]phosphoryl]oxymethyl]-2-[(11~{Z},14~{Z})-icosa-11,14-dienoyl]oxy-ethyl] (~{Z})-docos-11-enoate
SMILESC(=CCCCCC)CC=CCCCCCCCCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)O)O)O)O)OC(=O)CCCCCCCCCC=CCCCCCCCCCC
Canonical_SMILESCCCCCCCCCC/C=CCCCCCCCCCC(=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)CCCCCCCCC/C=CC/C=CCCCCC
InChI1/C51H93O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(53)63-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)41-61-44(52)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20-22,43,46-51,54-58H,3-11,13,15-17,19,23-42H2,1-2H3,(H,59,60)/f/h59H
InChI_3D1S/C51H93O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(53)63-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)41-61-44(52)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20-22,43,46-51,54-58H,3-11,13,15-17,19,23-42H2,1-2H3,(H,59,60)/b14-12-,20-18-,22-21-/t43-,46-,47-,48+,49+,50-,51-/m1/s1
AuxInfo1/1/N:16,15,25,24,33,32,39,26,45,18,48,3,42,1,36,17,29,2,21,4,6,5,19,20,27,28,34,35,40,41,46,47,43,44,37,38,30,31,22,23,49,50,51,7,8,9,10,11,12,13,14,52,53,55,56,57,58,59,54,60,61,64,62,63,65/E:(47,48)(49,50)(55,56)(57,58)(59,60)/F:16,15,25,24,33,32,39,26,45,18,48,3,42,1,36,17,29,2,21,4,6,5,19,20,27,28,34,35,40,41,46,47,43,44,37,38,30,31,22,23,49,50,51,7,8,9,10,11,12,13,14,52,53,55,56,57,58,59,60,54,61,64,62,63,65/E:(47,48)(49,50)(55,56)(57,58)/rA:158cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOOOOOOOOOOOOOPHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;w1;w2;;w5;;;;s9;s9;s10;s11;s12s13;;;s1s2;s3;s4;s5;s6;s7;s8;s15;s16;s18;s19;s20;s21;s22;s23;s24s26;s25;s27;s28;s29;s30;s31;s33;s34;s35;s36;s37;s38;s39;s40s43;s41s44;s42s45;;;s49s50;d7;d8;;s9;s10;s11;s12;s13;;s7s49;s8s51;s14;s50;d54s60s63s64;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;s48;s49;s49;s50;s50;s51;s55;s56;s57;s58;s59;s60;/rC:12.4774,15.1372,0;10.9479,13.8486,0;13.4178,14.7971,0;10.0075,14.1888,0;9.0774,-2.7641,0;10.0619,-2.5886,0;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;17.2417,18.0185,0;16.5048,-10.2363,0;11.7126,14.4929,0;14.1826,15.4414,0;9.2427,13.5445,0;8.4331,-1.9994,0;10.7062,-3.3533,0;3.1245,8.3902,0;3.2788,4.1189,0;16.4769,17.3742,0;15.8605,-9.4716,0;14.9473,16.0857,0;8.4779,12.9002,0;7.7889,-1.2346,0;11.3505,-4.1181,0;3.8893,9.0345,0;3.9231,3.3541,0;15.7121,16.7299,0;15.2163,-8.7068,0;7.7132,12.2559,0;7.1446,-.4698,0;11.9948,-4.8829,0;4.6541,9.6788,0;4.5674,2.5893,0;14.572,-7.942,0;6.9484,11.6116,0;6.5003,.295,0;12.6391,-5.6477,0;5.4188,10.3231,0;5.2117,1.8245,0;13.9277,-7.1772,0;6.1836,10.9674,0;5.856,1.0598,0;13.2834,-6.4124,0;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;12.3896,15.6295,0;11.0357,13.3564,0;13.5056,14.3048,0;9.9197,14.6811,0;8.9074,-3.2343,0;10.232,-2.1184,0;-.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;16.9195,18.4009,0;17.5638,17.6361,0;17.6241,18.3407,0;16.8872,-9.9142,0;16.1225,-10.5585,0;16.827,-10.6187,0;12.0348,14.1106,0;11.3905,14.8753,0;13.8604,15.8237,0;14.5047,15.059,0;9.5649,13.1621,0;8.9206,13.9269,0;8.0508,-2.3215,0;8.8155,-1.6772,0;10.3238,-3.6755,0;11.0886,-3.0312,0;2.8024,8.7726,0;3.4466,8.0078,0;3.6612,4.441,0;2.8964,3.7967,0;16.799,16.9918,0;16.1548,17.7566,0;15.4782,-9.7937,0;16.2429,-9.1494,0;14.6252,16.468,0;15.2695,15.7033,0;8.8001,12.5178,0;8.1558,13.2826,0;7.4065,-1.5567,0;8.1712,-.9124,0;10.9681,-4.4403,0;11.7329,-3.796,0;3.5671,9.4169,0;4.2114,8.6521,0;4.3055,3.6762,0;3.5407,3.0319,0;16.0343,16.3476,0;15.39,17.1123,0;14.8339,-9.0289,0;15.5986,-8.3846,0;8.0353,11.8736,0;7.391,12.6383,0;6.7622,-.792,0;7.5269,-.1477,0;11.6124,-5.205,0;12.3772,-4.5607,0;4.3319,10.0612,0;4.9762,9.2964,0;4.9498,2.9115,0;4.185,2.2672,0;14.1896,-8.2641,0;14.9544,-7.6199,0;7.2705,11.2293,0;6.6262,11.994,0;6.1179,-.0272,0;6.8827,.6171,0;12.2567,-5.9698,0;13.0215,-5.3255,0;5.0967,10.7055,0;5.741,9.9407,0;5.5941,2.1467,0;4.8293,1.5024,0;14.3101,-6.8551,0;13.5453,-7.4994,0;6.5058,10.585,0;5.8615,11.3497,0;5.4736,.7376,0;6.2384,1.3819,0;12.901,-6.7346,0;13.6658,-6.0903,0;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;
DuplicatesChEBI185667_s0
mol2_Path/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000185500-0000185749/ChEBI185667_s0.mol2
pdbqt_Path/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000185500-0000185749/ChEBI185667_s0.pdbqt
sdf_Path/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000185500-0000185749/ChEBI185667_s0.sdf