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CHEBI:66745 - phelligridin G
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ChEBI Name
phelligridin G
ChEBI ID
CHEBI:66745
Definition
An organic heterotricyclic compound isolated from the fruiting bodies of the fungus
Phellinus igniarius
.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C32H18O12
Net Charge
0
Average Mass
594.47810
Monoisotopic Mass
594.07983
InChI
InChI=1S/C32H18O12/c33-
20-
4-
2-
13(5-
21(20)
34)
1-
3-
15-
8-
28(39)
32(44-
15)
18-
11-
25(38)
22(35)
7-
14(18)
6-
19(32)
26-
12-
27-
29(31(41)
42-
26)
16-
9-
23(36)
24(37)
10-
17(16)
30(40)
43-
27/h1-
12,33-
38H/b3-
1+
InChIKey
FNYDGJUOSXPBRL-HNQUOIGGSA-N
SMILES
Oc1ccc(\C=C\C2=CC(=O)C3(O2)C(=Cc2cc(O)c(O)cc32)c2cc3oc(=O)c4cc(O)c(O)cc4c3c(=O)o2)cc1O
Metabolite of Species
Details
Phellinus igniarius
(NCBI:txid40472)
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.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
phelligridin G (
CHEBI:66745
)
has role
fungal metabolite (
CHEBI:76946
)
phelligridin G (
CHEBI:66745
)
is a
δ-lactone (
CHEBI:18946
)
phelligridin G (
CHEBI:66745
)
is a
organic heterotricyclic compound (
CHEBI:26979
)
phelligridin G (
CHEBI:66745
)
is a
oxaspiro compound (
CHEBI:37948
)
phelligridin G (
CHEBI:66745
)
is a
polyphenol (
CHEBI:26195
)
IUPAC Name
3-
{5-
[(
E
)-
2-
(3,4-
dihydroxyphenyl)ethenyl]-
5',6'-
dihydroxy-
3-
oxo-
3
H
-
spiro[furan-
2,1'-
inden]-
2'-
yl}-
8,9-
dihydroxy-
1
H
,6
H
-
pyrano[4,3-
c
]isochromene-
1,6-
dione
Registry Number
Type
Source
10050771
Reaxys Registry Number
Reaxys
Citation
Type
Source
15844878
PubMed citation
Europe PMC
Last Modified
01 October 2014