CHEBI:67618 - 12β-hydroxychaetoviridin C

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ChEBI Name 12β-hydroxychaetoviridin C
ChEBI ID CHEBI:67618
ChEBI ASCII Name 12beta-hydroxychaetoviridin C
Definition An azaphilone that is the 12β-hydroxy derivative of chaetoviridin C. It has been isolated from Chaetomium globosum.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C23H27ClO7
Net Charge 0
Average Mass 450.90900
Monoisotopic Mass 450.14453
InChI InChI=1S/C23H27ClO7/c1-10(12(3)25)6-7-14-8-15-16(9-30-14)18-17(20(27)11(2)13(4)26)22(29)31-23(18,5)21(28)19(15)24/h6-13,17-18,25-26H,1-5H3/b7-6+/t10-,11+,12-,13+,17-,18-,23+/m1/s1
InChIKey MEPQPODJTXSHEP-HETSEVKPSA-N
SMILES C[C@@H](O)[C@H](C)\C=C\C1=CC2=C(Cl)C(=O)[C@@]3(C)OC(=O)[C@H]([C@H]3C2=CO1)C(=O)[C@@H](C)[C@H](C)O
Metabolite of Species Details
Chaetomium globosum (NCBI:txid38033) Found in mycelium (BTO:0001436). Endophytic fungus in leaves of Viguiera robusta, EtOAc extract of culture broth and mycelium See: PubMed
Chaetomium globosum (NCBI:txid38033) See: PubMed
Roles Classification
Biological Role(s): fungal metabolite
Any eukaryotic metabolite produced during a metabolic reaction in fungi, the kingdom that includes microorganisms such as the yeasts and moulds.
(via azaphilone )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 12β-hydroxychaetoviridin C (CHEBI:67618) has functional parent chaetoviridin C (CHEBI:68743)
12β-hydroxychaetoviridin C (CHEBI:67618) is a β-hydroxy ketone (CHEBI:55380)
12β-hydroxychaetoviridin C (CHEBI:67618) is a γ-lactone (CHEBI:37581)
12β-hydroxychaetoviridin C (CHEBI:67618) is a azaphilone (CHEBI:50941)
12β-hydroxychaetoviridin C (CHEBI:67618) is a enone (CHEBI:51689)
12β-hydroxychaetoviridin C (CHEBI:67618) is a organic heterotricyclic compound (CHEBI:26979)
12β-hydroxychaetoviridin C (CHEBI:67618) is a organochlorine compound (CHEBI:36683)
12β-hydroxychaetoviridin C (CHEBI:67618) is a secondary alcohol (CHEBI:35681)
IUPAC Name
rel-(6aS,9R,9aS)-5-chloro-9-[(2S,3S)-3-hydroxy-2-methylbutanoyl]-3-[(1E,3R,4R)-4-hydroxy-3-methylpent-1-en-1-yl]-6a-methyl-9,9a-dihydro-6H-furo[2,3-h]isochromene-6,8(6aH)-dione
Registry Number Type Source
21577529 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
21548578 PubMed citation Europe PMC
Last Modified
15 October 2013