EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C37H73O8P |
| Net Charge | 0 |
| Average Mass | 676.957 |
| Monoisotopic Mass | 676.50431 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCC)OC(=O)CCCCCCCCCCCCCCC |
| InChI | InChI=1S/C37H73O8P/c1-4-7-9-11-13-15-17-19-21-23-25-27-29-31-36(38)42-33-35(34-44-46(40,41)43-6-3)45-37(39)32-30-28-26-24-22-20-18-16-14-12-10-8-5-2/h35H,4-34H2,1-3H3,(H,40,41)/t35-/m1/s1 |
| InChIKey | UYHAERNXVVKSCT-PGUFJCEWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,2-dipalmitoyl-sn-glycero-3-phosphoethanol (CHEBI:85431) has functional parent hexadecanoic acid (CHEBI:15756) |
| 1,2-dipalmitoyl-sn-glycero-3-phosphoethanol (CHEBI:85431) is a phosphatidylethanol (CHEBI:85429) |
| 1,2-dipalmitoyl-sn-glycero-3-phosphoethanol (CHEBI:85431) is conjugate acid of 1,2-dipalmitoyl-sn-glycero-3-phosphoethanol(1−) (CHEBI:84787) |
| Incoming Relation(s) |
| 1,2-dipalmitoyl-sn-glycero-3-phosphoethanol(1−) (CHEBI:84787) is conjugate base of 1,2-dipalmitoyl-sn-glycero-3-phosphoethanol (CHEBI:85431) |
| Synonyms | Source |
|---|---|
| 1,2-dipalmitoylphosphatidylethanol | ChEBI |
| 1,2-hexadecanoyl-sn-glycero-3-phosphoethanol | ChEBI |
| 1,2-dipalmitoyl-sn-phosphatidylethanol | ChEBI |
| 1,2-dihexadecanoylphosphatidylethanol | ChEBI |
| (2R)-3-{[ethoxy(hydroxy)phosphoryl]oxy}-2-(hexadecanoyloxy)propyl hexadecanoate | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1718213 | Reaxys |