EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C37H72O11P2 |
| Net Charge | 0 |
| Average Mass | 754.920 |
| Monoisotopic Mass | 754.45499 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OP(=O)(O)O |
| InChI | InChI=1S/C37H72O11P2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(39)47-35(34-46-50(43,44)48-49(40,41)42)33-45-36(38)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,35H,3-16,19-34H2,1-2H3,(H,43,44)(H2,40,41,42)/b18-17-/t35-/m1/s1 |
| InChIKey | KGPOTEGAEDLRDC-QEJMHMKOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-O-hexadecanoyl-2-O-[(Z)-octadec-9-enoyl]-sn-glycerol 3-diphosphate (CHEBI:34087) has functional parent glycerol (CHEBI:17754) |
| 1-O-hexadecanoyl-2-O-[(Z)-octadec-9-enoyl]-sn-glycerol 3-diphosphate (CHEBI:34087) is a 1,2-diacylglycerol 3-diphosphate (CHEBI:52643) |
| IUPAC Name |
|---|
| (2R)-1-{[hydroxy(phosphonooxy)phosphoryl]oxy}-3-(hexadecanoyloxy)propan-2-yl (9Z)-octadec-9-enoate |
| Synonyms | Source |
|---|---|
| 1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-pyrophosphate | KEGG COMPOUND |
| 1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycerol 3-pyrophosphate | KEGG COMPOUND |
| 1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycerol 3-diphosphate | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C13890 | KEGG COMPOUND |
| LMGP11010001 | LIPID MAPS |