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(Q105218996)
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hispolon
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
220.073558864
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₂H₁₂O₄
0 references
canonical SMILES
O=C(C=C(O)C=CC1=CC=C(O)C(O)=C1)C
0 references
isomeric SMILES
CC(=O)/C=C(O)/C=C/c1ccc(O)c(O)c1
1 reference
based on heuristic
inferred from InChI
found in taxon
Phellinus igniarius
3 references
stated in
Phelligridins C-F: cytotoxic pyrano[4,3-c][2]benzopyran-1,6-dione and furo[3,2-c]pyran-4-one derivatives from the fungus Phellinus igniarius
stated in
Phelligridins C-F: cytotoxic pyrano[4,3-c][2]benzopyran-1,6-dione and furo[3,2-c]pyran-4-one derivatives from the fungus Phellinus igniarius
stated in
Phelligridins C-F: cytotoxic pyrano[4,3-c][2]benzopyran-1,6-dione and furo[3,2-c]pyran-4-one derivatives from the fungus Phellinus igniarius
Pistacia atlantica
1 reference
stated in
Isolation and characterization of a new hispolone derivative from antioxidant extracts of Pistacia atlantica
Inonotus hispidus
4 references
stated in
Hispolon, a yellow pigment from Inonotus hispidus
stated in
Antiviral activity of Inonotus hispidus
stated in
Hispolon, a yellow pigment from Inonotus hispidus
stated in
Hispolon, a yellow pigment from Inonotus hispidus
Fulvifomes merrillii
1 reference
stated in
α-Glucosidase and aldose reductase inhibitory activities from the fruiting body of Phellinus merrillii
Tropicoporus linteus
1 reference
stated in
Hispolon from Phellinus linteus has antiproliferative effects via MDM2-recruited ERK1/2 activity in breast and bladder cancer cells
Identifiers
InChI
InChI=1S/C12H12O4/c1-8(13)6-10(14)4-2-9-3-5-11(15)12(16)7-9/h2-7,14-16H,1H3/b4-2+,10-6-
0 references
InChIKey
QDVIEIMMEUCFMW-QXYPORFMSA-N
0 references
CAS Registry Number
173933-40-9
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
10082188
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QDVIEIMMEUCFMW-QXYPORFMSA-N
ChEBI ID
212795
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C12H12O4/c1-8(13)6-10(14)4-2-9-3-5-11(15)12(16)7-9/h2-7,14-16H,1H3/b4-2+,10-6-
SureChEMBL ID
SCHEMBL15917284
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QDVIEIMMEUCFMW-QXYPORFMSA-N
SCHEMBL15917285
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QDVIEIMMEUCFMW-QXYPORFMSA-N
UniChem compound ID
26796
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID701045719
1 reference
matched by identifier from
InChIKey
InChIKey
QDVIEIMMEUCFMW-QXYPORFMSA-N
KNApSAcK ID
C00043576
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QDVIEIMMEUCFMW-QXYPORFMSA-N
Natural Product Atlas ID
NPA014610
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QDVIEIMMEUCFMW-QXYPORFMSA-N
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