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CHEBI:191844 - 2-Hydroxy-3-oxo-12-oleanen-28-oic acid
| Formula | C30H46O4 |
| Net Charge | 0 |
| Average Mass | 470.694 |
| Monoisotopic Mass | 470.33961 |
| SMILES | CC1(C)CCC2(C(=O)O)CCC3(C)C(=CCC4C5(C)CC(O)C(=O)C(C)(C)C5CCC43C)C2C1 |
| InChI | InChI=1S/C30H46O4/c1-25(2)12-14-30(24(33)34)15-13-28(6)18(19(30)16-25)8-9-22-27(5)17-20(31)23(32)26(3,4)21(27)10-11-29(22,28)7/h8,19-22,31H,9-17H2,1-7H3,(H,33,34) |
| InChIKey | LLLYZDPEYDHSHM-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ulmus parvifolia (ncbitaxon:63058) | |||
| bark (BTO:0001301) | MetaboLights (MTBLS4572) | ||
| seed (BTO:0001226) | MetaboLights (MTBLS4572) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-Hydroxy-3-oxo-12-oleanen-28-oic acid (CHEBI:191844) is a triterpenoid (CHEBI:36615) |
| IUPAC Name |
|---|
| 11-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-10-oxo-3,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydro-1H-picene-4a-carboxylic acid |
| Manual Xrefs | Databases |
|---|---|
| 35014948 | ChemSpider |
| HMDB0040494 | HMDB |