EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H44O9 |
| Net Charge | 0 |
| Average Mass | 548.673 |
| Monoisotopic Mass | 548.29853 |
| SMILES | C[C@H](CC(=O)C[C@](C)(O)[C@H]1CC(=O)[C@@]2(C)C3=C(C(=O)[C@@H](O)[C@]12C)[C@@]1(C)CC[C@H](O)C(C)(C)[C@@H]1C[C@@H]3O)C(=O)O |
| InChI | InChI=1S/C30H44O9/c1-14(25(37)38)10-15(31)13-28(5,39)18-12-20(34)30(7)21-16(32)11-17-26(2,3)19(33)8-9-27(17,4)22(21)23(35)24(36)29(18,30)6/h14,16-19,24,32-33,36,39H,8-13H2,1-7H3,(H,37,38)/t14-,16+,17+,18-,19+,24-,27+,28+,29+,30+/m1/s1 |
| InChIKey | HHCQRNABFNZPFW-KLMKBIGWSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ganoderma lucidum (ncbitaxon:5315) | - | PubMed (11809071) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 20-hydroxylganoderic acid G (CHEBI:226381) is a triterpenoid (CHEBI:36615) |
| IUPAC Name |
|---|
| (2R,6S)-6-hydroxy-2-methyl-4-oxo-6-[(3S,5R,7S,10S,12S,13R,14R,17S)-3,7,12-trihydroxy-4,4,10,13,14-pentamethyl-11,15-dioxo-2,3,5,6,7,12,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]heptanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 78440326 | ChemSpider |