EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
CHEBI:42253 - L-ALPHA-PHOSPHATIDYL-BETA-OLEOYL-GAMMA-PALMITOYL-PHOSPHATIDYLETHANOLAMINE
| Formula | C39H68NO8P |
| Net Charge | 0 |
| Average Mass | 709.946 |
| Monoisotopic Mass | 709.46825 |
| SMILES | [H]O[P@](=O)(OC([H])([H])C([H])([H])N([H])[H])OC([H])([H])[C@]([H])(OC(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])/C([H])=C(\[H])C([H])([H])/C([H])=C(\[H])C([H])([H])C([H])([H])C([H])([H])[H])C([H])([H])OC(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])/C([H])=C(\[H])C([H])([H])C([H])([H])/C([H])=C(\[H])C([H])([H])C([H])([H])/C([H])=C(\[H])C([H])([H])[H] |
| InChI | InChI=1S/C39H68NO8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h3,5,8,10-11,13-14,16,18,20,37H,4,6-7,9,12,15,17,19,21-36,40H2,1-2H3,(H,43,44)/b5-3+,10-8+,13-11+,16-14+,20-18+/t37-/m1/s1 |
| InChIKey | MABRTXOVHMDVAT-WNZOEQCESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-ALPHA-PHOSPHATIDYL-BETA-OLEOYL-GAMMA-PALMITOYL-PHOSPHATIDYLETHANOLAMINE (CHEBI:42253) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2R)-3-{[(R)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(9E,12E)-hexadeca-9,12-dienoyloxy]propyl (8E,12E,16E)-octadeca-8,12,16-trienoate | PDBeChem |
| L-ALPHA-PHOSPHATIDYL-BETA-OLEOYL-GAMMA-PALMITOYL-PHOSPHATIDYLETHANOLAMINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| EPH | PDBeChem |