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CHEBI:227415 - Applanoic acid D
| Formula | C30H38O8 |
| Net Charge | 0 |
| Average Mass | 526.626 |
| Monoisotopic Mass | 526.25667 |
| SMILES | C[C@@H](CC(=O)C[C@](C)(O)C1=CC(=O)[C@@]2(C)C3=C(O)C[C@H]4C(C)(C)C(=O)CC[C@]4(C)C3=CC(=O)[C@]12C)C(=O)O |
| InChI | InChI=1S/C30H38O8/c1-15(25(36)37)10-16(31)14-28(5,38)20-13-23(35)30(7)24-17(11-22(34)29(20,30)6)27(4)9-8-21(33)26(2,3)19(27)12-18(24)32/h11,13,15,19,32,38H,8-10,12,14H2,1-7H3,(H,36,37)/t15-,19-,27+,28-,29-,30-/m0/s1 |
| InChIKey | CDMIUADADKTUFY-VCZKSATPSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ganoderma applanatum (ncbitaxon:29884) | - | PubMed (30390604) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Applanoic acid D (CHEBI:227415) is a cholanoid (CHEBI:36078) |
| IUPAC Name |
|---|
| (2S,6S)-6-hydroxy-6-[(5R,10S,13R,14S)-7-hydroxy-4,4,10,13,14-pentamethyl-3,12,15-trioxo-1,2,5,6-tetrahydrocyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxoheptanoic acid |