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CHEBI:136672 - N-hexadecanoyl-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine
| Formula | C53H104NO9P |
| Net Charge | 0 |
| Average Mass | 930.387 |
| Monoisotopic Mass | 929.74487 |
| SMILES | CCCCCCCCCCCCCCCC(=O)NCCOP(=O)(O)OC[C@@H](COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC |
| InChI | InChI=1S/C53H104NO9P/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-51(55)54-46-47-61-64(58,59)62-49-50(63-53(57)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)48-60-52(56)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3,(H,54,55)(H,58,59)/t50-/m1/s1 |
| InChIKey | KYTVUROWHYYKEL-VCZQVZGSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-hexadecanoyl-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:136672) has functional parent hexadecanoic acid (CHEBI:15756) |
| N-hexadecanoyl-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:136672) is a N-acylphosphatidylethanolamine (CHEBI:61232) |
| N-hexadecanoyl-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:136672) is conjugate acid of N-hexadecanoyl-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:134072) |
| Incoming Relation(s) |
| N-hexadecanoyl-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:134072) is conjugate base of N-hexadecanoyl-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:136672) |
| IUPAC Name |
|---|
| (2R)-2-(hexadecanoyloxy)-5-hydroxy-5,10-dioxo-4,6-dioxa-9-aza-5λ5-phosphapentacosan-1-yl hexadecanoate |
| Synonyms | Source |
|---|---|
| N-palmitoyl-1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine | ChEBI |
| 1,2-dihexadecanoyl-sn-glycero-3-phospho-(N-hexadecanoyl)ethanolamine | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:28837078 | Reaxys |
| Citations |
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