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> Main
CHEBI:67616 - 4ʼ-epichaetoviridin A
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ChEBI Name
4ʼ-epichaetoviridin A
ChEBI ID
CHEBI:67616
ChEBI ASCII Name
4'-epichaetoviridin A
Definition
An azaphilone that is the 4ʼ-epimer of chaetoviridin A. It has been isolated from
Chaetomium globosum
.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C23H25ClO6
Net Charge
0
Average Mass
432.89400
Monoisotopic Mass
432.13397
InChI
InChI=1S/C23H25ClO6/c1-
6-
11(2)
7-
8-
14-
9-
15-
16(10-
29-
14)
18-
17(20(26)
12(3)
13(4)
25)
22(28)
30-
23(18,5)
21(27)
19(15)
24/h7-
13,25H,6H2,1-
5H3/b8-
7+/t11-
,12+,13+,23-
/m0/s1
InChIKey
HWSQVPGTQUYLEQ-LYUOGRNPSA-N
SMILES
CC[C@H](C)\C=C\C1=CC2=C(Cl)C(=O)[C@@]3(C)OC(=O)C(C(=O)[C@H](C)[C@@H](C)O)=C3C2=CO1
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):
Chaetomium metabolite
Any fungal metabolite produced during a metabolic reaction in the mould,
Chaetomium
.
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
4ʼ-epichaetoviridin A (
CHEBI:67616
)
has role
Chaetomium
metabolite (
CHEBI:76960
)
4ʼ-epichaetoviridin A (
CHEBI:67616
)
is a
β-hydroxy ketone (
CHEBI:55380
)
4ʼ-epichaetoviridin A (
CHEBI:67616
)
is a
γ-lactone (
CHEBI:37581
)
4ʼ-epichaetoviridin A (
CHEBI:67616
)
is a
azaphilone (
CHEBI:50941
)
4ʼ-epichaetoviridin A (
CHEBI:67616
)
is a
enone (
CHEBI:51689
)
4ʼ-epichaetoviridin A (
CHEBI:67616
)
is a
organic heterotricyclic compound (
CHEBI:26979
)
4ʼ-epichaetoviridin A (
CHEBI:67616
)
is a
organochlorine compound (
CHEBI:36683
)
4ʼ-epichaetoviridin A (
CHEBI:67616
)
is a
secondary alcohol (
CHEBI:35681
)
IUPAC Name
(6a
S
)-
5-
chloro-
9-
[(2
R
,3
R
)-
3-
hydroxy-
2-
methylbutanoyl]-
6a-
methyl-
3-
[(1
E
,3
S
)-
3-
methylpent-
1-
en-
1-
yl]-
6
H
-
furo[2,3-
h
]isochromene-
6,8(6a
H
)-
dione
Manual Xref
Database
25027080
ChemSpider
View more database links
Registry Number
Type
Source
21577530
Reaxys Registry Number
Reaxys
Citation
Type
Source
21548578
PubMed citation
Europe PMC
Last Modified
15 October 2013