EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H33O4 |
| Net Charge | -1 |
| Average Mass | 313.458 |
| Monoisotopic Mass | 313.23843 |
| SMILES | CCCCCCCCC(/C=C/CCCCCCC(=O)[O-])OO |
| InChI | InChI=1S/C18H34O4/c1-2-3-4-5-8-11-14-17(22-21)15-12-9-6-7-10-13-16-18(19)20/h12,15,17,21H,2-11,13-14,16H2,1H3,(H,19,20)/p-1/b15-12+ |
| InChIKey | HTIQDCPWTUODDW-NTCAYCPXSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 10-hydroperoxy-8E-octadecenoate (CHEBI:77755) is a hydroperoxy fatty acid anion (CHEBI:64012) |
| 10-hydroperoxy-8E-octadecenoate (CHEBI:77755) is a hydroperoxyoctadecenoate (CHEBI:133557) |
| 10-hydroperoxy-8E-octadecenoate (CHEBI:77755) is conjugate base of 10-hydroperoxy-8E-octadecenoic acid (CHEBI:85589) |
| Incoming Relation(s) |
| 10(R)-HPOME(1−) (CHEBI:194404) is a 10-hydroperoxy-8E-octadecenoate (CHEBI:77755) |
| 10-hydroperoxy-8E-octadecenoic acid (CHEBI:85589) is conjugate acid of 10-hydroperoxy-8E-octadecenoate (CHEBI:77755) |
| IUPAC Name |
|---|
| (8E)-10-hydroperoxyoctadec-8-enoate |
| Synonym | Source |
|---|---|
| trans-10-hydroperoxyoctadec-8-enate | ChEBI |
| UniProt Name | Source |
|---|---|
| 10-hydroperoxy-(8E)-octadecenoate | UniProt |
| Citations |
|---|