EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C55H107NO9P |
| Net Charge | -1 |
| Average Mass | 957.433 |
| Monoisotopic Mass | 956.76889 |
| SMILES | CCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C55H108NO9P/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-54(58)62-50-52(65-55(59)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)51-64-66(60,61)63-49-48-56-53(57)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h52H,4-51H2,1-3H3,(H,56,57)(H,60,61)/p-1/t52-/m1/s1 |
| InChIKey | WWFQTGZIKSHZIJ-OIVUAWODSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-hexadecanoyl-1,2-diheptadecanoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:138220) has functional parent hexadecanoate (CHEBI:7896) |
| N-hexadecanoyl-1,2-diheptadecanoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:138220) has functional parent margarate (CHEBI:32366) |
| N-hexadecanoyl-1,2-diheptadecanoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:138220) is a N-hexadecanoylphosphatidylethanolamine(1−) (CHEBI:78085) |
| N-hexadecanoyl-1,2-diheptadecanoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:138220) is conjugate base of N-hexadecanoyl-1,2-diheptadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:138929) |
| Incoming Relation(s) |
| N-hexadecanoyl-1,2-diheptadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:138929) is conjugate acid of N-hexadecanoyl-1,2-diheptadecanoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:138220) |
| IUPAC Name |
|---|
| (2R)-2,3-bis(heptadecanoyloxy)propyl 2-(hexadecanoylamino)ethyl phosphate |
| Synonyms | Source |
|---|---|
| N-16:0-PE(17:0/17:0)(1−) | SUBMITTER |
| N-palmitoyl-1,2-diheptadecanoyl-sn-glycero-3-phosphoethanolamine(1−) | ChEBI |
| UniProt Name | Source |
|---|---|
| 1,2-diheptadecanoyl-sn-glycero-3-phospho-N-hexadecanoyl-ethanolamine | UniProt |
| Citations |
|---|