EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H42NO9P |
| Net Charge | 0 |
| Average Mass | 495.550 |
| Monoisotopic Mass | 495.25972 |
| SMILES | CCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O |
| InChI | InChI=1S/C22H42NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(25)30-16-19(24)17-31-33(28,29)32-18-20(23)22(26)27/h7-8,19-20,24H,2-6,9-18,23H2,1H3,(H,26,27)(H,28,29)/b8-7-/t19-,20+/m1/s1 |
| InChIKey | XSJRZJQMAINRKX-KGMDJONISA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Bos grunniens (ncbitaxon:30521) | subcutaneous adipose tissue (BTO:0004042) | Article |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PS(16:1(9Z)/0:0) (CHEBI:177112) is a 1-acyl-sn-glycero-3-phosphoserine (CHEBI:52603) |
| IUPAC Name |
|---|
| (2S)-2-amino-3-[[(2R)-3-[(Z)-hexadec-9-enoyl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxypropanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 59005854 | ChemSpider |
| LMGP03050010 | LIPID MAPS |