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(Q82088906)
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NSC641479
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
6,8C-substituted flavone
0 references
mass
296.104858992
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₈H₁₆O₄
0 references
canonical SMILES
CC1=C(C2=C(C(=C1OC)C)OC(=CC2=O)C3=CC=CC=C3)O
0 references
found in taxon
Leptospermum scoparium
3 references
stated in
Flavonoids from Leptospermum scoparium
stated in
Triterpenoids and flavonoids from Leptospermum scoparium
stated in
Flavonoids from Leptospermum scoparium
Friesodielsia enghiana
1 reference
stated in
Bisabolene sesquiterpenes and flavonoids from Friesodielsia enghiana
Desmos
1 reference
stated in
Anti-AIDS agents 54. A potent anti-HIV chalcone and flavonoids from genus Desmos
Identifiers
InChI
InChI=1S/C18H16O4/c1-10-16(20)15-13(19)9-14(12-7-5-4-6-8-12)22-18(15)11(2)17(10)21-3/h4-9,20H,1-3H3
0 references
InChIKey
PQZXFPBMXPGZMO-UHFFFAOYSA-N
0 references
CAS Registry Number
14004-56-9
1 reference
InChIKey
PQZXFPBMXPGZMO-UHFFFAOYSA-N
stated in
CAS Common Chemistry
retrieved
9 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=14004-56-9
PubChem CID
369598
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
PQZXFPBMXPGZMO-UHFFFAOYSA-N
ChEBI ID
137835
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C18H16O4/c1-10-16(20)15-13(19)9-14(12-7-5-4-6-8-12)22-18(15)11(2)17(10)21-3/h4-9,20H,1-3H3
UniChem compound ID
52065
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID40327283
1 reference
matched by identifier from
InChIKey
InChIKey
PQZXFPBMXPGZMO-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID30278396
0 references
Human Metabolome Database ID
HMDB0038518
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PQZXFPBMXPGZMO-UHFFFAOYSA-N
KNApSAcK ID
C00004087
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PQZXFPBMXPGZMO-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12110174
1 reference
stated in
LIPID MAPS
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
retrieved
30 June 2018
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