EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H61NO10P |
| Net Charge | -1 |
| Average Mass | 674.833 |
| Monoisotopic Mass | 674.40386 |
| SMILES | CCCCCC/C=C\CCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])OC(=O)CCCCC/C=C\CCCCCC |
| InChI | InChI=1S/C34H62NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(36)42-27-30(28-43-46(40,41)44-29-31(35)34(38)39)45-33(37)26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,30-31H,3-12,17-29,35H2,1-2H3,(H,38,39)(H,40,41)/p-1/b15-13-,16-14-/t30-,31+/m1/s1 |
| InChIKey | BNHGNQCVJPXBCS-ZULBOXFTSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,2-di-(7Z-tetradecenoyl)-sn-glycero-3-phosphoserine(1-) (CHEBI:234300) has functional parent cis-tetradec-7-enoic acid (CHEBI:53206) |
| 1,2-di-(7Z-tetradecenoyl)-sn-glycero-3-phosphoserine(1-) (CHEBI:234300) is a 3-sn-phosphatidyl-L-serine(1−) (CHEBI:57262) |
| Synonyms | Source |
|---|---|
| Phosphatidylserine (ditetradec-7-enoyl, n-C14:1) | SUBMITTER |
| Phosphatidylserine (14:1(7Z)/14:1(7Z)) | SUBMITTER |
| PS(14:1(7Z)/14:1(7Z)) | SUBMITTER |