EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C55H108NO9P |
| Net Charge | 0 |
| Average Mass | 958.441 |
| Monoisotopic Mass | 957.77617 |
| 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)/t52-/m1/s1 |
| InChIKey | WWFQTGZIKSHZIJ-OIVUAWODSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-hexadecanoyl-1,2-diheptadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:138929) has functional parent heptadecanoic acid (CHEBI:32365) |
| N-hexadecanoyl-1,2-diheptadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:138929) is a N-hexadecanoylphosphatidylethanolamine (CHEBI:78929) |
| 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) |
| Incoming Relation(s) |
| 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) |
| IUPAC Name |
|---|
| (2R)-2-(heptadecanoyloxy)-5-hydroxy-5,10-dioxo-4,6-dioxa-9-aza-5λ5-phosphapentacosan-1-yl heptadecanoate |
| Synonyms | Source |
|---|---|
| N-16:0-PE(17:0/17:0) | ChEBI |
| N-palmitoyl-1,2-diheptadecanoyl-sn-glycero-3-phosphoethanolamine | ChEBI |
| Citations |
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