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(Q104920566)
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English
brosimone I
group of stereoisomers with the chemical formula C₂₅H₂₄O₆
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Statements
instance of
group of stereoisomers
0 references
subclass of
3,6C-substituted flavone
1 reference
inferred from
3,6C-substituted flavone
mass
420.157288488
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₅H₂₄O₆
0 references
canonical SMILES
O=C1C2=C(O)C(C=CC(C)C)=C(O)C=C2OC=3C=4C=CC(O)=CC4OC(C=C(C)C)C13
0 references
isomeric SMILES
CC(C)=CC1Oc2cc(O)ccc2-c2oc3cc(O)c(/C=C/C(C)C)c(O)c3c(=O)c21
1 reference
based on heuristic
inferred from InChI
found in taxon
Brosimum lactescens
1 reference
stated in
Structures of three new flavone derivatives, brosimones G, H, and I, from Brosimopsis oblongifolia
Artocarpus elasticus
2 references
stated in
Inhibition of lymphocyte proliferation by prenylated flavones: artelastin as a potent inhibitor.
stated in
Further prenylflavonoids from Artocarpus elasticus
Artocarpus integer
1 reference
stated in
Two new cytotoxic isoprenylated flavones, artoindonesianins U and V, from the heartwood of Artocarpus champeden.
breadfruit
1 reference
stated in
Pyranoflavonoids from Artocarpus communis
Identifiers
InChI
InChI=1S/C25H24O6/c1-12(2)5-7-15-17(27)11-20-21(23(15)28)24(29)22-19(9-13(3)4)30-18-10-14(26)6-8-16(18)25(22)31-20/h5-12,19,26-28H,1-4H3/b7-5+
0 references
InChIKey
AXHZIEAQVMBUKO-FNORWQNLSA-N
0 references
PubChem CID
9979523
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
AXHZIEAQVMBUKO-FNORWQNLSA-N
ChEBI ID
175357
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C25H24O6/c1-12(2)5-7-15-17(27)11-20-21(23(15)28)24(29)22-19(9-13(3)4)30-18-10-14(26)6-8-16(18)25(22)31-20/h5-12,19,26-28H,1-4H3/b7-5+
UniChem compound ID
32007836
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0040480
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
AXHZIEAQVMBUKO-FNORWQNLSA-N
LIPID MAPS ID
LMPK12110890
1 reference
InChIKey
AXHZIEAQVMBUKO-FNORWQNLSA-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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