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(Q105310936)
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English
cycloartomunin
group of stereoisomers with the chemical formula C₂₆H₂₄O₇
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Statements
instance of
group of stereoisomers
0 references
subclass of
3,8C-substituted flavone
1 reference
inferred from
3,8C-substituted flavone
mass
448.1522031079998
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₆H₂₄O₇
0 references
canonical SMILES
O=C1C2=C(O)C=C3OC(C=CC3=C2OC=4C=5C=C(O)C(OC)=CC5OC(C=C(C)C)C14)(C)C
0 references
Identifiers
InChI
InChI=1S/C26H24O7/c1-12(2)8-20-22-23(29)21-16(28)10-18-13(6-7-26(3,4)33-18)24(21)32-25(22)14-9-15(27)19(30-5)11-17(14)31-20/h6-11,20,27-28H,1-5H3
0 references
InChIKey
WQSBCGFYYIWXHK-UHFFFAOYSA-N
0 references
CAS Registry Number
135023-19-7
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
10456312
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
WQSBCGFYYIWXHK-UHFFFAOYSA-N
ChEBI ID
178148
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C26H24O7/c1-12(2)8-20-22-23(29)21-16(28)10-18-13(6-7-26(3,4)33-18)24(21)32-25(22)14-9-15(27)19(30-5)11-17(14)31-20/h6-11,20,27-28H,1-5H3
UniChem compound ID
32003871
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID701105933
1 reference
matched by identifier from
InChIKey
InChIKey
WQSBCGFYYIWXHK-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0038878
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
WQSBCGFYYIWXHK-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12110916
1 reference
InChIKey
WQSBCGFYYIWXHK-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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