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(Q76856663)
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English
3',4,4'-Trihydroxypulvinone
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
312.06338810399996
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
chemical formula
C₁₇H₁₂O₆
0 references
canonical SMILES
O=C1O/C(=C\c2ccc(O)c(O)c2)C(O)=C1c1ccc(O)cc1
1 reference
based on heuristic
inferred from InChI
isomeric SMILES
C1=CC(=CC=C1C2=C(/C(=C/C3=CC(=C(C=C3)O)O)/OC2=O)O)O
0 references
found in taxon
Aspergillus
1 reference
stated in
Metabolites from the Plant Endophytic Fungus Aspergillus sp. CPCC 400735 and Their Anti-HIV Activities.
Identifiers
InChI
InChI=1S/C17H12O6/c18-11-4-2-10(3-5-11)15-16(21)14(23-17(15)22)8-9-1-6-12(19)13(20)7-9/h1-8,18-21H/b14-8-
0 references
InChIKey
ZGCIQJGTALTNIG-ZSOIEALJSA-N
0 references
PubChem CID
131751048
1 reference
matched by identifier from
InChIKey
InChIKey
ZGCIQJGTALTNIG-ZSOIEALJSA-N
ChEBI ID
174244
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C17H12O6/c18-11-4-2-10(3-5-11)15-16(21)14(23-17(15)22)8-9-1-6-12(19)13(20)7-9/h1-8,18-21H/b14-8-
UniChem compound ID
32001822
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0030563
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ZGCIQJGTALTNIG-ZSOIEALJSA-N
KNApSAcK ID
C00058126
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ZGCIQJGTALTNIG-ZSOIEALJSA-N
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