EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C36H70NO8P |
| Net Charge | 0 |
| Average Mass | 675.929 |
| Monoisotopic Mass | 675.48390 |
| SMILES | CCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C36H70NO8P/c1-6-8-10-12-14-16-18-19-21-23-25-27-29-36(39)45-34(33-44-46(40,41)43-31-30-37(3,4)5)32-42-35(38)28-26-24-22-20-17-15-13-11-9-7-2/h14,16,34H,6-13,15,17-33H2,1-5H3/b16-14-/t34-/m1/s1 |
| InChIKey | MXDRPELNTFTIPG-CVBYVTFXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(13:0/15:1(9Z)) (CHEBI:178291) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643) |
| IUPAC Name |
|---|
| [(2R)-2-[(Z)-pentadec-9-enoyl]oxy-3-tridecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
| Manual Xrefs | Databases |
|---|---|
| LMGP01011341 | LIPID MAPS |