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| Ligand ID | 18L |
| InChI | InChI=1S/C21H39O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(23)27-18-20(22)19-28-29(24,25)26/h6-7,9-10,20,22H,2-5,8,11-19H2,1H3,(H2,24,25,26)/b7-6-,10-9-/t20-/m1/s1 |
| InChIKey | ZQTAMPRZFOOEEP-KKFOGOCZSA-N |
| SMILES | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.7.0 | CCCCCC=CCC=CCCCCCCCC(=O)OCC(COP(=O)(O)O)O | | CACTVS 3.370 | CCCCC\C=C/C\C=C/CCCCCCCC(=O)OC[C@@H](O)CO[P](O)(O)=O | | OpenEye OEToolkits 1.7.0 | CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)O)O | | CACTVS 3.370 | CCCCCC=CCC=CCCCCCCCC(=O)OC[CH](O)CO[P](O)(O)=O | | ACDLabs 12.01 | O=P(OCC(O)COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(O)O |
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| Formula | C21 H39 O7 P |
| Name | (2R)-2-hydroxy-3-(phosphonooxy)propyl (9Z,12Z)-octadeca-9,12-dienoate;
D (+)-sn-1-O-linoleoyl-glyceryl-3-phosphate |
| ChEMBL | |
| DrugBank | |
| ZINC |
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| PDB chain | 3qcv Chain H Residue 215
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
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