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Ligand ID | FPQ |
InChI | InChI=1S/C18H31O7P/c1-14(2)7-5-8-15(3)9-6-10-16(4)11-12-24-17(18(19)20)13-25-26(21,22)23/h7,9,11,17H,5-6,8,10,12-13H2,1-4H3,(H,19,20)(H2,21,22,23)/b15-9+,16-11-/t17-/m1/s1 |
InChIKey | SLQQIKXGDCLCGX-XLGHFPRDSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | CC(=CCC/C(=C/CC/C(=C\CO[C@H](COP(=O)(O)O)C(=O)O)/C)/C)C | ACDLabs 12.01 | O=C(O)C(OC/C=C(/C)CC\C=C(/C)CC\C=C(/C)C)COP(=O)(O)O | CACTVS 3.370 | CC(C)=CCCC(C)=CCCC(C)=CCO[CH](CO[P](O)(O)=O)C(O)=O | OpenEye OEToolkits 1.7.6 | CC(=CCCC(=CCCC(=CCOC(COP(=O)(O)O)C(=O)O)C)C)C | CACTVS 3.370 | CC(C)=CCCC(/C)=C/CCC(\C)=C/CO[C@H](CO[P](O)(O)=O)C(O)=O |
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Formula | C18 H31 O7 P |
Name | (2R)-3-(phosphonooxy)-2-{[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]oxy}propanoic acid |
ChEMBL | |
DrugBank | |
ZINC | ZINC000098208897
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PDB chain | 3vka Chain A Residue 900
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