EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H49O2 |
| Net Charge | -1 |
| Average Mass | 393.676 |
| Monoisotopic Mass | 393.37380 |
| SMILES | CCCCCCCCCCCCCCCC/C=C\CCCCCCCC(=O)[O-] |
| InChI | InChI=1S/C26H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(27)28/h17-18H,2-16,19-25H2,1H3,(H,27,28)/p-1/b18-17- |
| InChIKey | WCVLVNLRVRJFLN-ZCXUNETKSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (9Z)-hexacosenoate (CHEBI:78808) is a hexacosenoate (CHEBI:78055) |
| (9Z)-hexacosenoate (CHEBI:78808) is conjugate base of (9Z)-hexacosenoic acid (CHEBI:82836) |
| Incoming Relation(s) |
| (9Z)-hexacosenoic acid (CHEBI:82836) is conjugate acid of (9Z)-hexacosenoate (CHEBI:78808) |
| IUPAC Name |
|---|
| (9Z)-hexacos-9-enoate |
| UniProt Name | Source |
|---|---|
| (9Z)-hexacosenoate | UniProt |
| Citations |
|---|