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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:17099 - aspulvinone H
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ChEBI Ontology
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ChEBI Name
aspulvinone H
ChEBI ID
CHEBI:17099
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:2893, CHEBI:13864, CHEBI:22668
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Formula
C27H28O5
Net Charge
0
Average Mass
432.50822
Monoisotopic Mass
432.19367
InChI
InChI=1S/C27H28O5/c1-
16(2)
5-
8-
19-
13-
18(7-
11-
22(19)
28)
14-
24-
26(30)
25(27(31)
32-
24)
21-
10-
12-
23(29)
20(15-
21)
9-
6-
17(3)
4/h5-
7,10-
15,28-
30H,8-
9H2,1-
4H3/b24-
14-
InChIKey
LFDYHAWYVIBCDT-OYKKKHCWSA-N
SMILES
CC(C)=CCc1cc(ccc1O)\C=C1OC(=O)C(=C/1O)c1ccc(O)c(CC=C(C)C)c1
Roles Classification
Biological Role
(s):
biological pigment
An endogenous molecular entity that results in a colour of an organism as the consequence of the selective absorption of light.
(via
aspulvinone
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
aspulvinone H (
CHEBI:17099
)
is a
aspulvinone (
CHEBI:22669
)
aspulvinone H (
CHEBI:17099
)
is conjugate acid of
aspulvinone H(1−) (
CHEBI:58013
)
Incoming
aspulvinone H(1−) (
CHEBI:58013
)
is conjugate base of
aspulvinone H (
CHEBI:17099
)
IUPAC Name
4-
hydroxy-
5-
[4-
hydroxy-
3-
(3-
methylbut-
2-
en-
1-
yl)benzylidene]-
3-
[4-
hydroxy-
3-
(3-
methylbut-
2-
en-
1-
yl)phenyl]furan-
2(5
H
)-
one
Synonym
Source
Aspulvinone H
KEGG COMPOUND
Manual Xref
Database
C02008
KEGG COMPOUND
View more database links
Registry Number
Type
Source
57744-69-1
CAS Registry Number
KEGG COMPOUND
Last Modified
11 November 2010