EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H63O4 |
| Net Charge | -1 |
| Average Mass | 535.874 |
| Monoisotopic Mass | 535.47318 |
| SMILES | CCCCCC/C=C\CCCCCCCC(=O)OC(CCCCCCCCCCCCC)CCCC(=O)[O-] |
| InChI | InChI=1S/C34H64O4/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-31-34(37)38-32(29-27-30-33(35)36)28-25-23-21-19-17-14-12-10-8-6-4-2/h13,15,32H,3-12,14,16-31H2,1-2H3,(H,35,36)/p-1/b15-13- |
| InChIKey | HADGPAWFBKHJNM-SQFISAMPSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-[(9Z)-hexadecenoyloxy]octadecanoate (CHEBI:136369) is a monocarboxylic acid anion (CHEBI:35757) |
| 5-[(9Z)-hexadecenoyloxy]octadecanoate (CHEBI:136369) is conjugate base of 5-[(9Z)-hexadecenoyloxy]octadecanoic acid (CHEBI:137102) |
| Incoming Relation(s) |
| 5-[(9Z)-hexadecenoyloxy]octadecanoic acid (CHEBI:137102) is conjugate acid of 5-[(9Z)-hexadecenoyloxy]octadecanoate (CHEBI:136369) |
| IUPAC Name |
|---|
| 5-{[(9Z)-hexadec-9-enoyl]oxy}octadecanoate |
| Synonyms | Source |
|---|---|
| FAHFA(16:1(9Z)/5-O-18:0)(1−) | SUBMITTER |
| 5-(palmitoleoyloxy)stearate | ChEBI |
| 5-POHSA(1−) | ChEBI |
| UniProt Name | Source |
|---|---|
| 5-(9Z-hexadecenoyloxy)-octadecanoate | UniProt |
| Citations |
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