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(Q105210287)
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sarothranol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
6C-substituted flavone
0 references
6C-prenylflavone
0 references
mass
382.105252916
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₁H₁₈O₇
0 references
canonical SMILES
O=C1C(OC)=C(OC2=CC=3OC(C=CC3C(O)=C12)(C)C)C=4C=CC(O)=C(O)C4
0 references
found in taxon
Hypericum japonicum
1 reference
stated in
An isopentenylated flavonol from Hypericum japonicum
Identifiers
InChI
InChI=1S/C21H18O7/c1-21(2)7-6-11-14(28-21)9-15-16(17(11)24)18(25)20(26-3)19(27-15)10-4-5-12(22)13(23)8-10/h4-9,22-24H,1-3H3
0 references
InChIKey
PKBDGQRRPFRWSU-UHFFFAOYSA-N
0 references
PubChem CID
9977173
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PKBDGQRRPFRWSU-UHFFFAOYSA-N
ChEBI ID
187647
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C21H18O7/c1-21(2)7-6-11-14(28-21)9-15-16(17(11)24)18(25)20(26-3)19(27-15)10-4-5-12(22)13(23)8-10/h4-9,22-24H,1-3H3
UniChem compound ID
33112786
1 reference
stated in
UniChem
KNApSAcK ID
C00005080
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PKBDGQRRPFRWSU-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12112727
1 reference
InChIKey
PKBDGQRRPFRWSU-UHFFFAOYSA-N
stated in
LIPID MAPS
retrieved
17 April 2021
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
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