EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C39H74NO8P |
| Net Charge | 0 |
| Average Mass | 715.994 |
| Monoisotopic Mass | 715.51520 |
| SMILES | CCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C39H74NO8P/c1-6-8-10-12-14-16-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40(3,4)5)48-39(42)32-30-28-26-24-21-17-15-13-11-9-7-2/h13,15,18-19,37H,6-12,14,16-17,20-36H2,1-5H3/b15-13-,19-18-/t37-/m1/s1 |
| InChIKey | MNIIXLNTPVLLFH-YAXMXBBOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(17:1(9Z)/14:1(9Z)) (CHEBI:179090) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643) |
| IUPAC Name |
|---|
| [(2R)-3-[(Z)-heptadec-9-enoyl]oxy-2-[(Z)-tetradec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
| Manual Xrefs | Databases |
|---|---|
| LMGP01011524 | LIPID MAPS |