EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C35H72NO7P |
| Net Charge | 0 |
| Average Mass | 649.935 |
| Monoisotopic Mass | 649.50464 |
| SMILES | CC(C)CCCCCCCCCCCCOC[C@H](COP(=O)([O-])OCC[NH3+])OC(=O)CCCCCCCCCCCC(C)C |
| InChI | InChI=1S/C35H72NO7P/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/h32-34H,5-31,36H2,1-4H3,(H,38,39)/t34-/m1/s1 |
| InChIKey | MVNNGAYHEUJLNG-UUWRZZSWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-O-(13-methyltetradecyl)-2-(13-methyltetradecanoyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:145179) has functional parent isopentadecanoate (CHEBI:70826) |
| 1-O-(13-methyltetradecyl)-2-(13-methyltetradecanoyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:145179) is a 1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:60520) |
| Synonyms | Source |
|---|---|
| 1-O-isopentadecyl-2-isopentadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion | SUBMITTER |
| PE-(O-i15:0/i15:0) zwitterion | SUBMITTER |
| Phosphoethanolamine-(O-i15:0/i15:0) zwitterion | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 1-O-(13-methyltetradecyl)-2-(13-methyltetradecanoyl)-sn-glycero-3-phosphoethanolamine | UniProt |
| Citations |
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