EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C35H65O4 |
| Net Charge | -1 |
| Average Mass | 549.901 |
| Monoisotopic Mass | 549.48883 |
| SMILES | CCCCCC/C=C\CCCCCCCCC(=O)OC(CCCCCCCCC)CCCCCCCC(=O)[O-] |
| InChI | InChI=1S/C35H66O4/c1-3-5-7-9-11-12-13-14-15-16-17-19-24-28-32-35(38)39-33(29-25-21-18-10-8-6-4-2)30-26-22-20-23-27-31-34(36)37/h12-13,33H,3-11,14-32H2,1-2H3,(H,36,37)/p-1/b13-12- |
| InChIKey | DCCKTKSMIHVHQQ-SEYXRHQNSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 9-[(10Z)-heptadecenoyloxy]-octadecanoate (CHEBI:194145) is a monocarboxylic acid anion (CHEBI:35757) |
| UniProt Name | Source |
|---|---|
| 9-(10Z-heptadecenoyloxy)-octadecanoate | UniProt |
| Citations |
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