EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C38H74NO7P |
| Net Charge | 0 |
| Average Mass | 687.984 |
| Monoisotopic Mass | 687.52029 |
| SMILES | CCCC/C=C\CCCCCCCC(=O)O[C@H](COCCCCCCCC/C=C\CCCCCC)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C38H74NO7P/c1-6-8-10-12-14-16-18-19-20-22-24-26-28-30-33-43-35-37(36-45-47(41,42)44-34-32-39(3,4)5)46-38(40)31-29-27-25-23-21-17-15-13-11-9-7-2/h13,15-16,18,37H,6-12,14,17,19-36H2,1-5H3/b15-13-,18-16-/t37-/m1/s1 |
| InChIKey | SPPSEAUTRSATJZ-LSVLUJLYSA-N |
| Roles Classification |
|---|
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(9Z)-hexadecenyl]--[(9Z)-tetradecenoyl]-sn-glycero-3-phosphocholine (CHEBI:86423) has functional parent myristoleic acid (CHEBI:27781) |
| 1-[(9Z)-hexadecenyl]--[(9Z)-tetradecenoyl]-sn-glycero-3-phosphocholine (CHEBI:86423) is a 2-acyl-1-alkyl-sn-glycero-3-phosphocholine (CHEBI:36702) |
| 1-[(9Z)-hexadecenyl]--[(9Z)-tetradecenoyl]-sn-glycero-3-phosphocholine (CHEBI:86423) is a phosphatidylcholine O-30:2 (CHEBI:85567) |
| IUPAC Name |
|---|
| (2R)-3-{[(9Z)-hexadec-9-en-1-yl]oxy}-2-{[(9Z)-tetradec-9-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate |
| Synonym | Source |
|---|---|
| 1-Palmitoleyl-2-myristoleoyl-sn-glycero-3-phosphocholine | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| HMDB0013410 | HMDB |