EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H63O8P |
| Net Charge | 0 |
| Average Mass | 618.833 |
| Monoisotopic Mass | 618.42606 |
| SMILES | [H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(=O)(O)O)OC(=O)CCCCCCC/C=C\CCCCCC |
| InChI | InChI=1S/C33H63O8P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-33(35)41-31(30-40-42(36,37)38)29-39-32(34)27-25-23-21-19-17-14-12-10-8-6-4-2/h13,15,31H,3-12,14,16-30H2,1-2H3,(H2,36,37,38)/b15-13-/t31-/m1/s1 |
| InChIKey | ALDWDBNWDITVID-UFOOELKISA-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(14:0/16:1(9Z)) (CHEBI:137451) is a phosphatidic acid 30:1 (CHEBI:137449) |
| Synonym | Source |
|---|---|
| 1-tetradecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phosphate | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMGP10010931 | LIPID MAPS |