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(CCCCCCCCC)CCCCCCCC(=O)[O-] |
| InChI | InChI=1S/C34H64O4/c1-3-5-7-9-11-12-13-14-15-16-18-23-27-31-34(37)38-32(28-24-20-17-10-8-6-4-2)29-25-21-19-22-26-30-33(35)36/h12-13,32H,3-11,14-31H2,1-2H3,(H,35,36)/p-1/b13-12- |
| InChIKey | VCXRHEIVUHPWLL-SEYXRHQNSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 9-[(9Z)-hexadecenoyloxy]octadecanoate (CHEBI:136309) is a monocarboxylic acid anion (CHEBI:35757) |
| 9-[(9Z)-hexadecenoyloxy]octadecanoate (CHEBI:136309) is conjugate base of 9-[(9Z)-hexadecenoyloxy]octadecanoic acid (CHEBI:137084) |
| Incoming Relation(s) |
| 9-[(9Z)-hexadecenoyloxy]octadecanoic acid (CHEBI:137084) is conjugate acid of 9-[(9Z)-hexadecenoyloxy]octadecanoate (CHEBI:136309) |
| IUPAC Name |
|---|
| 9-{[(9Z)-hexadec-9-enoyl]oxy}octadecanoate |
| Synonyms | Source |
|---|---|
| 9-(palmitoleoyloxy)stearate | ChEBI |
| 9-POHSA(1−) | ChEBI |
| FAHFA(16:1(9Z)/9-O-18:0)(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 9-(9Z-hexadecenoyloxy)-octadecanoate | UniProt |
| Citations |
|---|