CompChem-Database: details for selected entry

ChEBI186378_s0 (100915)

FormulaC51H89O13P
MW941.23
InChIKeyLZEXKCGXKXULRK-GGCBXABMNA-N
Entry_Date2023-11-01
Net_Charge0
Number_Atoms154
Number_Heavy_Atoms65
Number_Rings1
Number_Bonds154
Rotat_Bonds49
Unbranched_Chain21
Chiral_Centers5
ONatoms13
HB_Donor6
HB_Acceptor9
OpenEye_HB_Donors6
OpenEye_HB_Acceptors8
Lipinski_HB_Donors6
Lipinski_HB_Acceptors13
Lipinski_Violations4
XLogP30
XLogP10.72
logP10.5053
PSA219.32
MR263.161
ABS0.17
Solubilitypoorly
AggregatorPass
PM7_Heat_of_Formation_kcal_per_mol-725.05227
PM7_Total_Energy_ev-11484.79862
PM7_Electronic_Energy_ev-179133.1755
PM7_Dipole_Debye6.11875
PM7_Point_GroupC1
PM7_HOMO_Energy_ev-9.6
PM7_LUMO_Energy_ev-0.427
PM7_COSMO_Area_square_ang740.99
PM7_COSMO_Volue_cubic_ang1344.99
PM7_Electron_Affinity_ev0.427
PM7_Ionization_Energy_ev9.6
PM7_Energy_Gap_ev9.173
PM7_Global_Hardness_ev4.5865
PM7_Global_Softness_ev0.21803117845851958
PM7_Chemical_Potential_ev-5.0135
PM7_Electronigativity_ev5.0135
PM7_Back_Donation_Energy_ev-1.146625
PM7_Electrophilicity_ev2.7401267033685817
OPENEYE_Name[(1~{R})-1-[[hydroxy-[(2~{R},3~{S},5~{R},6~{S})-2,3,4,5,6-pentahydroxycyclohexoxy]phosphoryl]oxymethyl]-2-[(~{Z})-icos-11-enoyl]oxy-ethyl] (7~{Z},10~{Z},13~{Z},16~{Z})-docosa-7,10,13,16-tetraenoate
SMILESC(=CCC=CCCCCC)CC=CCC=CCCCCCC(=O)OC(COC(=O)CCCCCCCCCC=CCCCCCCCC)COP(=O)(O)OC1C(C(C(C(C1O)O)O)O)O
Canonical_SMILESCCCCCCCC/C=CCCCCCCCCCC(=O)OC[C@@H](OC(=O)CCCCC/C=CC/C=CC/C=CC/C=CCCCCC)CO[P@@](=O)(O[C@@H]1[C@@H](O)[C@H](O)[C@H]([C@@H]([C@H]1O)O)O)O
InChI1/C51H89O13P/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/h11,13,17-20,22,24,28,30,43,46-51,54-58H,3-10,12,14-16,21,23,25-27,29,31-42H2,1-2H3,(H,59,60)/f/h59H
InChI_3D1S/C51H89O13P/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/h11,13,17-20,22,24,28,30,43,46-51,54-58H,3-10,12,14-16,21,23,25-27,29,31-42H2,1-2H3,(H,59,60)/b13-11-,19-17-,20-18-,24-22-,30-28-/t43-,46-,47-,48+,49+,50-,51-/m1/s1
AuxInfo1/1/N:19,20,30,31,38,39,32,44,24,45,7,41,5,34,22,26,3,9,1,10,21,2,27,4,35,23,42,6,46,8,48,25,47,33,43,40,36,37,28,29,49,50,51,11,12,13,14,15,16,17,18,52,53,55,56,57,58,59,54,60,61,64,62,63,65/E:(47,48)(49,50)(55,56)(57,58)(59,60)/F:19,20,30,31,38,39,32,44,24,45,7,41,5,34,22,26,3,9,1,10,21,2,27,4,35,23,42,6,46,8,48,25,47,33,43,40,36,37,28,29,49,50,51,11,12,13,14,15,16,17,18,52,53,55,56,57,58,59,60,54,61,64,62,63,65/E:(47,48)(49,50)(55,56)(57,58)/rA:154cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOOOOOOOOOOOOOPHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;w1;w2;;;w5;w6;;w9;;;;s13;s13;s14;s15;s16s17;;;s1s2;s3s5;s4s6;s7;s8;s9;s10;s11;s12;s19;s20;s24;s25;s26;s27;s28;s29;s30s32;s31;s33s37;s34;s35;s36;s39;s41s44;s42;s43;s46s47;;;s49s50;d11;d12;;s13;s14;s15;s16;s17;;s11s49;s12s51;s18;s50;d54s60s63s64;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s13;s14;s15;s16;s17;s18;s19;s19;s19;s20;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:8.0344,-2.6622,0;6.6253,-2.5417,0;8.9747,-3.0024,0;6.9655,-1.6014,0;9.3259,-4.9713,0;5.6769,-.0718,0;10.2663,-5.3115,0;6.017,.8686,0;10.4647,14.4222,0;9.5243,14.7624,0;1.8765,8.3195,0;2.1513,5.4572,0;;-.8675,.4975,0;.8675,.4975,0;-.8675,1.5027,0;.8675,1.5027,0;0,2.0104,0;11.1442,-10.2338,0;16.5829,19.5766,0;7.2696,-3.3065,0;9.1503,-3.9868,0;6.3212,-.8366,0;10.4418,-6.2959,0;5.3728,1.6333,0;11.2294,15.0665,0;8.7595,14.1181,0;2.6413,8.9638,0;2.7956,4.6924,0;10.9686,-9.2493,0;15.8181,18.9323,0;10.6174,-7.2804,0;4.7285,2.3981,0;11.9942,15.7108,0;7.9947,13.4738,0;3.4061,9.6081,0;3.4399,3.9277,0;10.793,-8.2649,0;15.0533,18.288,0;4.0842,3.1629,0;12.759,16.3551,0;7.23,12.8295,0;4.1708,10.2524,0;14.2885,17.6437,0;13.5238,16.9994,0;6.4652,12.1852,0;4.9356,10.8966,0;5.7004,11.5409,0;1.2873,6.6907,0;-.2422,5.4021,0;.5225,6.0464,0;.9361,8.6596,0;2.4915,6.3976,0;-2.5366,3.4692,0;1.1236,-1.3417,0;-1.4629,-1.1481,0;2.5912,.7997,0;-2.5903,1.1954,0;1.4725,3.1448,0;-2.4161,4.8783,0;2.0521,7.335,0;1.1668,5.2816,0;-1.1275,3.3488,0;-1.007,4.7578,0;-1.7718,4.1135,0;7.9466,-2.17,0;6.1331,-2.6295,0;9.3571,-2.6802,0;7.4577,-1.5136,0;8.9435,-5.2935,0;5.1846,-.1596,0;10.6487,-4.9893,0;6.5093,.9564,0;10.5524,13.93,0;9.4365,15.2546,0;-.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;10.652,-10.3216,0;11.6364,-10.146,0;11.232,-10.726,0;16.2607,19.959,0;16.905,19.1942,0;16.9653,19.8987,0;6.8872,-3.6287,0;7.5917,-3.6889,0;8.6581,-4.0746,0;9.6425,-3.8991,0;5.9388,-1.1587,0;6.7036,-.5144,0;9.9496,-6.3837,0;10.9341,-6.2082,0;4.9904,1.3112,0;5.7551,1.9555,0;10.9073,15.4489,0;11.5516,14.6841,0;9.0817,13.7357,0;8.4374,14.5005,0;2.3191,9.3462,0;2.9634,8.5814,0;3.178,5.0146,0;2.4132,4.3703,0;11.4608,-9.1615,0;10.4764,-9.3371,0;16.1402,18.5499,0;15.496,19.3147,0;10.1252,-7.3682,0;11.1097,-7.1926,0;4.3461,2.076,0;5.1108,2.7203,0;11.6721,16.0932,0;12.3164,15.3284,0;8.3169,13.0914,0;7.6726,13.8562,0;3.0839,9.9904,0;3.7282,9.2257,0;3.8223,4.2498,0;3.0575,3.6055,0;11.2853,-8.1771,0;10.3008,-8.3527,0;15.3755,17.9056,0;14.7312,18.6704,0;3.7018,2.8407,0;4.4666,3.485,0;12.4368,16.7375,0;13.0811,15.9727,0;7.5521,12.4471,0;6.9078,13.2119,0;3.8487,10.6347,0;4.493,9.87,0;14.6107,17.2613,0;13.9664,18.0261,0;13.2016,17.3818,0;13.8459,16.617,0;6.7873,11.8028,0;6.143,12.5676,0;4.6135,11.279,0;5.2578,10.5143,0;6.0225,11.1585,0;5.3782,11.9233,0;.9652,7.0731,0;1.6095,6.3083,0;.0799,5.0197,0;-.5644,5.7845,0;.2004,6.4288,0;.9521,-1.8113,0;-1.9551,-1.2359,0;2.9122,.4164,0;-2.9125,1.5778,0;1.9652,3.2297,0;-2.9083,4.7905,0;
DuplicatesChEBI186378_s0
mol2_Path/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000186250-0000186499/ChEBI186378_s0.mol2
pdbqt_Path/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000186250-0000186499/ChEBI186378_s0.pdbqt
sdf_Path/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000186250-0000186499/ChEBI186378_s0.sdf