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CHEBI:215158 - Spiroganocalitone D

Default Structure
ChEBI IDCHEBI:215158
ChEBI NameSpiroganocalitone D
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC32H44O8
Net Charge0
Average Mass556.696
Monoisotopic Mass556.30362
SMILESCC(=O)O[C@H]1C[C@H]2C(C)(C)C(=O)CC[C@]2(C)C2=C1[C@]1(C)[C@@H](O)C[C@@]3(O[C@]4(C[C@H]3C)C[C@H](C)C(=O)O4)[C@@]1(C)CC2=O
InChIInChI=1S/C32H44O8/c1-16-12-31(39-26(16)37)13-17(2)32(40-31)15-23(36)30(8)25-20(38-18(3)33)11-21-27(4,5)22(35)9-10-28(21,6)24(25)19(34)14-29(30,32)7/h16-17,20-21,23,36H,9-15H2,1-8H3/t16-,17+,20-,21-,23-,28-,29-,30-,31-,32-/m0/s1
InChIKeyPNSDYTZVWBPCNV-BMHSORMDSA-N
Species of MetaboliteComponentSourceComments
Ganoderma calidophilum (ncbitaxon:2026244) - PubMed (28800421)
Roles Classification
Biological Role:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
ChEBI Ontology
Outgoing Relation(s)
Spiroganocalitone D (CHEBI:215158) is a withanolide (CHEBI:74716)
Manual XrefsDatabases
78442369ChemSpider