EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H20O4 |
| Net Charge | 0 |
| Average Mass | 240.299 |
| Monoisotopic Mass | 240.13616 |
| SMILES | C=C/C=C/[C@@H]1OC[C@H](/C=C/[C@@H](O)[C@@H](C)O)[C@H]1O |
| InChI | InChI=1S/C13H20O4/c1-3-4-5-12-13(16)10(8-17-12)6-7-11(15)9(2)14/h3-7,9-16H,1,8H2,2H3/b5-4+,7-6+/t9-,10+,11-,12+,13-/m1/s1 |
| InChIKey | GRRMTYVEANIPCO-ZSOFTDQWSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Chaetomium globosum (ncbitaxon:38033) | - | PubMed (28927295) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 10,11-dihydroxylaureonitol (CHEBI:220764) is a oxolanes (CHEBI:26912) |
| IUPAC Name |
|---|
| (E,2R,3R)-5-[(3S,4R,5S)-5-[(1E)-buta-1,3-dienyl]-4-hydroxyoxolan-3-yl]pent-4-ene-2,3-diol |
| Manual Xrefs | Databases |
|---|---|
| 78441865 | ChemSpider |