EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H49O2 |
| Net Charge | -1 |
| Average Mass | 393.676 |
| Monoisotopic Mass | 393.37380 |
| SMILES | CCCCCCCC/C=C\CCCCCCCCCCCCCCCC(=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/h9-10H,2-8,11-25H2,1H3,(H,27,28)/p-1/b10-9- |
| InChIKey | RQIDQEBURXNDKG-KTKRTIGZSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (17Z)-hexacosenoate (CHEBI:77221) is a hexacosenoate (CHEBI:78055) |
| (17Z)-hexacosenoate (CHEBI:77221) is conjugate base of (17Z)-hexacosenoic acid (CHEBI:77525) |
| Incoming Relation(s) |
| (17Z)-hexacosenoic acid (CHEBI:77525) is conjugate acid of (17Z)-hexacosenoate (CHEBI:77221) |
| IUPAC Name |
|---|
| (17Z)-hexacos-17-enoate |
| Synonym | Source |
|---|---|
| C26:1(ω-9)(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| (17Z)-hexacosenoate | UniProt |