EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H38O9P |
| Net Charge | -1 |
| Average Mass | 453.489 |
| Monoisotopic Mass | 453.22589 |
| SMILES | CCCCCC/C=C\CCCCCC(=O)OC[C@@H](O)COP(=O)([O-])OC[C@@H](O)CO |
| InChI | InChI=1S/C20H39O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-20(24)27-15-19(23)17-29-30(25,26)28-16-18(22)14-21/h7-8,18-19,21-23H,2-6,9-17H2,1H3,(H,25,26)/p-1/b8-7-/t18-,19+/m0/s1 |
| InChIKey | JPZRBXGDTBKBHT-AWTIPJNISA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(7Z-tetradecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)(1-) (CHEBI:234290) has functional parent cis-tetradec-7-enoic acid (CHEBI:53206) |
| 1-(7Z-tetradecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)(1-) (CHEBI:234290) is a 1-acyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:64840) |
| Synonyms | Source |
|---|---|
| 1-Acyl-sn-glycero-3-phosphoglycerol (n-C14:1) | SUBMITTER |
| PG(14:1(7Z)/0:0) | SUBMITTER |