EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H62NO8P |
| Net Charge | 0 |
| Average Mass | 619.821 |
| Monoisotopic Mass | 619.42130 |
| SMILES | CCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCC |
| InChI | InChI=1S/C32H62NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-31(34)38-28-30(29-40-42(36,37)39-27-26-33)41-32(35)25-23-21-19-16-14-12-10-8-6-4-2/h9,11,30H,3-8,10,12-29,33H2,1-2H3,(H,36,37)/b11-9-/t30-/m1/s1 |
| InChIKey | SQSTYOMQWKGVDX-QDKVJEPWSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Mus musculus (ncbitaxon:10090) | feces (BTO:0000440) | MetaboLights (MTBLS3750) | Strain: C57BL/6 Mouse [NCIT:C14424] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(14:1(9Z)/13:0) (CHEBI:187399) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674) |
| IUPAC Name |
|---|
| [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-tridecanoyloxypropyl] (Z)-tetradec-9-enoate |
| Manual Xrefs | Databases |
|---|---|
| 113375463 | ChemSpider |
| LMGP02010423 | LIPID MAPS |