EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H54O12 |
| Net Charge | 0 |
| Average Mass | 630.772 |
| Monoisotopic Mass | 630.36153 |
| SMILES | C=C1CCC2C(C)(C)C(OC3OC(CO)C(O)C(O)C3O)CCC2(C)C1CC/C(C)=C\COC1OC(CO)C(O)C(O)C1O |
| InChI | InChI=1S/C32H54O12/c1-16(11-13-41-29-27(39)25(37)23(35)19(14-33)42-29)6-8-18-17(2)7-9-21-31(3,4)22(10-12-32(18,21)5)44-30-28(40)26(38)24(36)20(15-34)43-30/h11,18-30,33-40H,2,6-10,12-15H2,1,3-5H3/b16-11- |
| InChIKey | HILPXFUUVMCHIZ-WJDWOHSUSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Solanum tuberosum (ncbitaxon:4113) | leaf (BTO:0000713) | MetaboLights (MTBLS4365) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Goshonoside F7 (CHEBI:191630) is a diterpene glycoside (CHEBI:71939) |
| IUPAC Name |
|---|
| 2-[(Z)-5-[5,5,8a-trimethyl-2-methylidene-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-2-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
| Manual Xrefs | Databases |
|---|---|
| HMDB0038378 | HMDB |