EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H76NO8P |
| Net Charge | 0 |
| Average Mass | 730.021 |
| Monoisotopic Mass | 729.53086 |
| SMILES | CCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCC |
| InChI | InChI=1S/C40H76NO8P/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-22-19-17-15-13-11-9-7-2/h12,14,18,20,38H,6-11,13,15-17,19,21-37H2,1-5H3/b14-12-,20-18-/t38-/m1/s1 |
| InChIKey | ZYNLHHWMLQZGOZ-LTIPFYSGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(17:2(9Z,12Z)/15:0) (CHEBI:178514) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643) |
| IUPAC Name |
|---|
| [(2R)-3-[(9Z,12Z)-heptadeca-9,12-dienoyl]oxy-2-pentadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
| Manual Xrefs | Databases |
|---|---|
| LMGP01011555 | LIPID MAPS |