EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C38H73O10P |
| Net Charge | 0 |
| Average Mass | 720.966 |
| Monoisotopic Mass | 720.49414 |
| SMILES | [H][C@](O)(CO)COP(=O)(O)OC[C@@]([H])(COC(=O)CCCCCCC/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC |
| InChI | InChI=1S/C38H73O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-37(41)45-33-36(34-47-49(43,44)46-32-35(40)31-39)48-38(42)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,35-36,39-40H,3-12,14,16-34H2,1-2H3,(H,43,44)/b15-13-/t35-,36+/m0/s1 |
| InChIKey | JZMVGKUGUWBISQ-BWTMDTOGSA-N |
| Roles Classification |
|---|
| Biological Roles: | Escherichia coli metabolite Any bacterial metabolite produced during a metabolic reaction in Escherichia coli. mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PG(16:1(9Z)/16:0) (CHEBI:145864) is a PG(16:0_16:1) (CHEBI:145863) |
| Synonym | Source |
|---|---|
| PG 16:1(9Z)/16:0 | SUBMITTER |
| Manual Xrefs | Databases |
|---|---|
| LMGP04010207 | LIPID MAPS |
| HMDB0010585 | HMDB |