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(Q83124986)
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Maxima isoflavone D
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
isoflavone
0 references
isoflavonoid
0 references
mass
326.079038168
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₈H₁₄O₆
0 references
canonical SMILES
COC1=C(C=C(C=C1)C2=COC3=C(C2=O)C=CC4=C3OCO4)OC
0 references
found in taxon
Millettia dura
1 reference
stated in
Four isoflavones from seed pods of Millettia dura
Tephrosia maxima
1 reference
stated in
Nine isoflavones from Tephrosia maxima
Identifiers
InChI
InChI=1S/C18H14O6/c1-20-13-5-3-10(7-15(13)21-2)12-8-22-17-11(16(12)19)4-6-14-18(17)24-9-23-14/h3-8H,9H2,1-2H3
0 references
InChIKey
BURSEYYMJTXRQK-UHFFFAOYSA-N
0 references
CAS Registry Number
94413-08-8
0 references
PubChem CID
343081
1 reference
matched by identifier from
InChIKey
InChIKey
BURSEYYMJTXRQK-UHFFFAOYSA-N
ChEBI ID
196327
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C18H14O6/c1-20-13-5-3-10(7-15(13)21-2)12-8-22-17-11(16(12)19)4-6-14-18(17)24-9-23-14/h3-8H,9H2,1-2H3
UniChem compound ID
27249054
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID00241476
1 reference
matched by identifier from
InChIKey
InChIKey
BURSEYYMJTXRQK-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID00163967
0 references
NSC number
382028
0 references
KNApSAcK ID
C00009823
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
BURSEYYMJTXRQK-UHFFFAOYSA-N
UNII
DW6F3M65F9
1 reference
matched by identifier from
InChIKey
InChIKey
BURSEYYMJTXRQK-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12050144
1 reference
stated in
LIPID MAPS
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
retrieved
30 June 2018
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