EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H67O8P |
| Net Charge | 0 |
| Average Mass | 634.876 |
| Monoisotopic Mass | 634.45736 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCCC |
| InChI | InChI=1S/C34H67O8P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-33(35)40-30-32(31-41-43(37,38)39)42-34(36)29-27-25-23-20-14-12-10-8-6-4-2/h32H,3-31H2,1-2H3,(H2,37,38,39)/t32-/m1/s1 |
| InChIKey | FKWSVPVNNIZVDR-JGCGQSQUSA-N |
| Roles Classification |
|---|
| Biological Role: | Escherichia coli metabolite Any bacterial metabolite produced during a metabolic reaction in Escherichia coli. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PA(18:0/13:0) (CHEBI:178286) is a 1,2-diacyl-sn-glycerol 3-phosphate (CHEBI:29089) |
| IUPAC Name |
|---|
| [(2R)-3-phosphonooxy-2-tridecanoyloxypropyl] octadecanoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP10010306 | LIPID MAPS |