EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H16O5 |
| Net Charge | 0 |
| Average Mass | 228.244 |
| Monoisotopic Mass | 228.09977 |
| SMILES | C=C[C@@H](O)[C@@H]1O[C@H]1/C=C/[C@@H]1O[C@H]1[C@H](O)CO |
| InChI | InChI=1S/C11H16O5/c1-2-6(13)10-8(15-10)3-4-9-11(16-9)7(14)5-12/h2-4,6-14H,1,5H2/b4-3+/t6-,7-,8+,9+,10+,11+/m1/s1 |
| InChIKey | WWAQOPQUSWZTHG-SHEFQFEDSA-N |
| Roles Classification |
|---|
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| depdecin (CHEBI:73749) has functional parent depudecin (CHEBI:64143) |
| depdecin (CHEBI:73749) has role metabolite (CHEBI:25212) |
| depdecin (CHEBI:73749) is a epoxide (CHEBI:32955) |
| depdecin (CHEBI:73749) is a polyketide (CHEBI:26188) |
| IUPAC Name |
|---|
| (1S,3E,6S)-1,2:5,6-dianhydro-3,4-dideoxy-1-[(1R)-1,2-dihydroxyethyl]-6-[(1R)-1-hydroxyprop-2-en-1-yl]-D-threo-hex-3-enitol |
| Manual Xrefs | Databases |
|---|---|
| LMFA05000013 | LIPID MAPS |