EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C35H70NO7P |
| Net Charge | 0 |
| Average Mass | 647.919 |
| Monoisotopic Mass | 647.48899 |
| SMILES | CC(C)CCCCCCCCCC/C=C\OC[C@H](COP(=O)([O-])OCC[NH3+])OC(=O)CCCCCCCCCCCC(C)C |
| InChI | InChI=1S/C35H70NO7P/c1-32(2)24-20-16-12-8-5-6-11-15-19-23-28-40-30-34(31-42-44(38,39)41-29-27-36)43-35(37)26-22-18-14-10-7-9-13-17-21-25-33(3)4/h23,28,32-34H,5-22,24-27,29-31,36H2,1-4H3,(H,38,39)/b28-23-/t34-/m1/s1 |
| InChIKey | WFCKUURGYDSXHH-ILIIBKBHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-O-(13-methyl-1Z-tetradecenyl)-2-(13-methyltetradecanoyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:145180) has functional parent isopentadecanoate (CHEBI:70826) |
| 1-O-(13-methyl-1Z-tetradecenyl)-2-(13-methyltetradecanoyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:145180) is a 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:77290) |
| Synonyms | Source |
|---|---|
| 1-O-(1Z-isopentadecenyl)-2-isopentadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion | SUBMITTER |
| PE-(P-i15:0/i15:0) zwitterion | SUBMITTER |
| i15:0 plasmalogen zwitterion | SUBMITTER |
| Phosphoethanolamine-(P-i15:0/i15:0) zwitterion | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 1-O-(1Z-13-methyltetradecenyl)-2-(13-methyltetradecanoyl)-sn-glycero-3-phosphoethanolamine | UniProt |
| Citations |
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