EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H46NO9P |
| Net Charge | 0 |
| Average Mass | 511.593 |
| Monoisotopic Mass | 511.29102 |
| SMILES | CCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O |
| InChI | InChI=1S/C23H46NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22(26)31-17-20(25)18-32-34(29,30)33-19-21(24)23(27)28/h20-21,25H,2-19,24H2,1H3,(H,27,28)(H,29,30)/t20-,21+/m1/s1 |
| InChIKey | RBXXJOPBVLMRSZ-RTWAWAEBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-heptadecanoyl-sn-glycero-3-phosphoserine (CHEBI:85401) has functional parent heptadecanoic acid (CHEBI:32365) |
| 1-heptadecanoyl-sn-glycero-3-phosphoserine (CHEBI:85401) is a 1-acyl-sn-glycero-3-phosphoserine (CHEBI:52603) |
| 1-heptadecanoyl-sn-glycero-3-phosphoserine (CHEBI:85401) is conjugate acid of 1-heptadecanoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:84462) |
| Incoming Relation(s) |
| 1-heptadecanoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:84462) is conjugate base of 1-heptadecanoyl-sn-glycero-3-phosphoserine (CHEBI:85401) |
| IUPAC Name |
|---|
| O-{[(2R)-3-(heptadecanoyloxy)-2-hydroxypropoxy](hydroxy)phosphoryl}-L-serine |
| Synonyms | Source |
|---|---|
| 1-heptadecanoyl-glycero-3-phosphoserine | LIPID MAPS |
| PS(17:0/0:0) | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMGP03050030 | LIPID MAPS |