EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H44O7 |
| Net Charge | 0 |
| Average Mass | 516.675 |
| Monoisotopic Mass | 516.30870 |
| SMILES | C[C@H](CC(=O)C[C@H](C)C(=O)O)[C@H]1C[C@@H](O)[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CCC(=O)[C@@](C)(CO)[C@@H]1CC3=O |
| InChI | InChI=1S/C30H44O7/c1-16(11-18(32)12-17(2)26(36)37)20-13-24(35)30(6)25-19(7-10-29(20,30)5)27(3)9-8-23(34)28(4,15-31)22(27)14-21(25)33/h16-17,20,22,24,31,35H,7-15H2,1-6H3,(H,36,37)/t16-,17+,20-,22-,24-,27-,28+,29-,30+/m1/s1 |
| InChIKey | NJFJGIWHAUNTHB-SUNOWWPJSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ganoderma (ncbitaxon:5314) | - | PubMed (25457485) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Ganohainanic acid D (CHEBI:214015) is a triterpenoid (CHEBI:36615) |
| IUPAC Name |
|---|
| (2S,6R)-6-[(4R,5R,10S,13R,14R,15R,17R)-15-hydroxy-4-(hydroxymethyl)-4,10,13,14-tetramethyl-3,7-dioxo-2,5,6,11,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxoheptanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 78442041 | ChemSpider |