EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H34O6 |
| Net Charge | 0 |
| Average Mass | 370.486 |
| Monoisotopic Mass | 370.23554 |
| SMILES | [H][C@@]1([C@H](O)/C=C\[C@@H](O)C/C=C\CCCCC)C[C@@H](O)[C@H](CCCC(=O)O)O1 |
| InChI | InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12-/t15-,16+,17+,18-,19-/m0/s1 |
| InChIKey | DCDVQFUNHMSNRJ-XSPGLJRKSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Mus musculus (ncbitaxon:10090) | feces (BTO:0000440) | MetaboLights (MTBLS3750) | Strain: C57BL/6 Mouse [NCIT:C14424] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (6R,9R,12S)-d10-5-IsoF[5S,8S] (CHEBI:185426) is a C-glycosyl compound (CHEBI:20857) |
| IUPAC Name |
|---|
| 4-[(2S,3R,5S)-5-[(1R,2Z,4S,6Z)-1,4-dihydroxydodeca-2,6-dienyl]-3-hydroxyoxolan-2-yl]butanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 113369870 | ChemSpider |
| LMFA03130109 | LIPID MAPS |