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CHEBI:72803 - 1-(hexadec-1-enyl)-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine
| Formula | C37H74NO7P |
| Net Charge | 0 |
| Average Mass | 675.973 |
| Monoisotopic Mass | 675.52029 |
| SMILES | [H][C@@](CO/C=C\CCCCCCCCCCCCCC)(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCC |
| InChI | InChI=1S/C37H74NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-32-42-34-36(35-44-46(40,41)43-33-31-38)45-37(39)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h29,32,36H,3-28,30-31,33-35,38H2,1-2H3,(H,40,41)/b32-29-/t36-/m1/s1 |
| InChIKey | FDULCEKAOVWBTQ-PXOIRPRXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(hexadec-1-enyl)-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:72803) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:17476) |
| 1-(hexadec-1-enyl)-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:72803) is tautomer of 1-(hexadec-1-enyl)-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:72743) |
| Incoming Relation(s) |
| 1-(hexadec-1-enyl)-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:72743) is tautomer of 1-(hexadec-1-enyl)-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:72803) |
| IUPAC Name |
|---|
| (15Z,19R)-25-amino-22-hydroxy-22-oxido-17,21,23-trioxa-22λ5-phosphapentacos-15-en-19-yl hexadecanoate |
| Synonyms | Source |
|---|---|
| 1-(hexadec-1-enyl)-2-palmitoyl-sn-glycero-3-phosphoethanolamine | ChEBI |
| 1-[(1Z)-hexadec-1-enyl]-2-palmitoyl-sn-glycero-3-phosphoethanolamine | ChEBI |
| 1-[(1Z)-hexadec-1-enyl]-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine | ChEBI |
| PE(P-16:0/16:0) | LIPID MAPS |
| 1-(1Z-hexadecenyl)-2-hexadecanoyl-glycero-3-phosphoethanolamine | LIPID MAPS |
| 2-Hexadecanoyl-1-(1Z-hexadecenyl)-sn-glycero-3-phosphoethanolamine | HMDB |
| Manual Xrefs | Databases |
|---|---|
| LMGP02030013 | LIPID MAPS |
| HMDB0011158 | HMDB |