CHEBI:17099 - aspulvinone H

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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
Supplier Information
Download Molfile XML SDF
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(5H)-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