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| Formula | C37H67O8P |
| Net Charge | 0 |
| Average Mass | 670.909 |
| Monoisotopic Mass | 670.45736 |
| SMILES | [H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(=O)(O)O)OC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC |
| InChI | InChI=1S/C37H67O8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,35H,3-4,6,8-10,12,14-16,19-34H2,1-2H3,(H2,40,41,42)/b7-5-,13-11-,18-17-/t35-/m1/s1 |
| InChIKey | IBNMUXZRFLNINV-RGDIWOFYSA-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(16:0/18:3(9Z,12Z,15Z)) (CHEBI:232748) is a phosphatidic acid 34:3 (CHEBI:232747) |
| Synonyms | Source |
|---|---|
| 1-palmitoyl-2-linolenoyl-GPA | SUBMITTER |
| 1-hexadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphate | SUBMITTER |
| Manual Xrefs | Databases |
|---|---|
| HMDB0114837 | HMDB |
| LMGP10010975 | LIPID MAPS |