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(Q105154685)
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English
viridiflorin
chemical compound
In more languages
default for all languages
No label defined
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
isoflavonoid
0 references
6C-prenylisoflavone
1 reference
based on heuristic
inferred from SMILES
mass
398.136553044
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₂H₂₂O₇
0 references
canonical SMILES
O=C1C(=COC2=CC(O)=C(C(O)=C12)CC=C(C)C)C=3C=C(OC)C(O)=CC3OC
0 references
found in taxon
Millettia brandisiana
4 references
stated in
Isoflavones and rotenoids from the leaves of Millettia brandisiana
stated in
Brandisianins A-F, isoflavonoids isolated from Millettia brandisiana in a screening program for death-receptor expression enhancement activity
stated in
Brandisianins A-F, isoflavonoids isolated from Millettia brandisiana in a screening program for death-receptor expression enhancement activity
stated in
Isoflavones and rotenoids from the leaves of Millettia brandisiana
Tephrosia viridiflora
2 references
stated in
Viridiflorin, an isoflavone from Tephrosia viridiflora
stated in
Viridiflorin, an isoflavone from Tephrosia viridiflora
Ficus carica
1 reference
stated in
Anti-Inflammatory and Antiproliferative Prenylated Isoflavone Derivatives from the Fruits of Ficus carica
Identifiers
InChI
InChI=1S/C22H22O7/c1-11(2)5-6-12-15(23)8-19-20(21(12)25)22(26)14(10-29-19)13-7-18(28-4)16(24)9-17(13)27-3/h5,7-10,23-25H,6H2,1-4H3
0 references
InChIKey
LOFJXYSYEDFQAI-UHFFFAOYSA-N
0 references
PubChem CID
44257314
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LOFJXYSYEDFQAI-UHFFFAOYSA-N
ChEBI ID
178239
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C22H22O7/c1-11(2)5-6-12-15(23)8-19-20(21(12)25)22(26)14(10-29-19)13-7-18(28-4)16(24)9-17(13)27-3/h5,7-10,23-25H,6H2,1-4H3
UniChem compound ID
408623
1 reference
stated in
UniChem
KNApSAcK ID
C00009835
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LOFJXYSYEDFQAI-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12050292
1 reference
InChIKey
LOFJXYSYEDFQAI-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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