EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C38H78NO7P |
| Net Charge | 0 |
| Average Mass | 692.016 |
| Monoisotopic Mass | 691.55159 |
| SMILES | CCCCCCCCCCCCCCCC(=O)O[C@H](COCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C38H78NO7P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-38(40)46-37(36-45-47(41,42)44-34-32-39(3,4)5)35-43-33-30-28-26-24-22-19-17-15-13-11-9-7-2/h37H,6-36H2,1-5H3/t37-/m1/s1 |
| InChIKey | BYMZZQJJOHDZOU-DIPNUNPCSA-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-tetradecyl-2-hexadecanoyl-sn-glycero-3-phosphocholine (CHEBI:86223) has functional parent hexadecanoic acid (CHEBI:15756) |
| 1-tetradecyl-2-hexadecanoyl-sn-glycero-3-phosphocholine (CHEBI:86223) is a 2-acyl-1-alkyl-sn-glycero-3-phosphocholine (CHEBI:36702) |
| 1-tetradecyl-2-hexadecanoyl-sn-glycero-3-phosphocholine (CHEBI:86223) is a phosphatidylcholine O-30:0 (CHEBI:85565) |
| IUPAC Name |
|---|
| (2R)-2-(hexadecanoyloxy)-3-(tetradecyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate |
| Synonyms | Source |
|---|---|
| PC(O-14:0/16:0) | LIPID MAPS |
| 1-Myristyl-2-palmitoyl-sn-glycero-3-phosphocholine | HMDB |
| Manual Xrefs | Databases |
|---|---|
| LMGP01020012 | LIPID MAPS |
| HMDB0013341 | HMDB |