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cannflavin A
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
cannflavins
0 references
2,6-dimethyloctane monoterpenoid
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6C-substituted flavone
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2-phenylchromane flavonoid
0 references
chemical structure
CannaflavinA.svg
396 × 152; 11 KB
0 references
mass
436.188588616
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₆H₂₈O₆
0 references
canonical SMILES
O=C1C=C(OC2=CC(O)=C(C(O)=C12)CC=C(C)CCC=C(C)C)C=3C=CC(O)=C(OC)C3
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isomeric SMILES
COc1cc(-c2cc(=O)c3c(O)c(C/C=C(\C)CCC=C(C)C)c(O)cc3o2)ccc1O
1 reference
based on heuristic
inferred from InChI
found in taxon
Cannabis sativa
2 references
stated in
Non-cannabinoid constituents from a high potency Cannabis sativa variety
stated in
Cannflavin A and B, prenylated flavones from Cannabis sativa L
Identifiers
InChI
InChI=1S/C26H28O6/c1-15(2)6-5-7-16(3)8-10-18-20(28)13-24-25(26(18)30)21(29)14-22(32-24)17-9-11-19(27)23(12-17)31-4/h6,8-9,11-14,27-28,30H,5,7,10H2,1-4H3/b16-8+
0 references
InChIKey
MWGFICMOCSIQMV-LZYBPNLTSA-N
0 references
CAS Registry Number
76735-57-4
0 references
PubChem CID
10071695
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MWGFICMOCSIQMV-LZYBPNLTSA-N
ChEBI ID
185375
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C26H28O6/c1-15(2)6-5-7-16(3)8-10-18-20(28)13-24-25(26(18)30)21(29)14-22(32-24)17-9-11-19(27)23(12-17)31-4/h6,8-9,11-14,27-28,30H,5,7,10H2,1-4H3/b16-8+
SureChEMBL ID
SCHEMBL12954625
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MWGFICMOCSIQMV-LZYBPNLTSA-N
UniChem compound ID
32027928
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID901336952
1 reference
matched by identifier from
InChIKey
InChIKey
MWGFICMOCSIQMV-LZYBPNLTSA-N
Cannabis Database ID
000742
0 references
KNApSAcK ID
C00004035
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MWGFICMOCSIQMV-LZYBPNLTSA-N
UNII
GP8SR738HV
1 reference
matched by identifier from
InChIKey
InChIKey
MWGFICMOCSIQMV-LZYBPNLTSA-N
Probes And Drugs ID
PD143569
0 references
LIPID MAPS ID
LMPK12110794
0 references
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