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Linderachalcone
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
3-Phenyl-1-[2,4,6-trihydroxy-3-(3-methyl-6-propan-2-ylcyclohex-2-en-1-yl)phenyl]prop-2-en-1-one
1 reference
based on heuristic
inferred from SMILES
mass
392.198759376
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(E)-3-phenyl-1-[2,4,6-trihydroxy-3-[(1S,6S)-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]phenyl]prop-2-en-1-one
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₂₅H₂₈O₄
0 references
canonical SMILES
O=C(C=CC=1C=CC=CC1)C2=C(O)C=C(O)C(=C2O)C3C=C(C)CCC3C(C)C
0 references
isomeric SMILES
CC1=C[C@@H]([C@H](CC1)C(C)C)C2=C(C(=C(C=C2O)O)C(=O)/C=C/C3=CC=CC=C3)O
0 references
found in taxon
Lindera umbellata
3 references
stated in
Studies on the flavonoid components of Lindera umbellata THUNB. var. membranacea (MAXIM.) MOMIYAMA.
stated in
Two flavonoids from two Lindera umbellata varieties
stated in
Revised Structures of Linderatone and Methyllinderatone
Identifiers
InChI
InChI=1S/C25H28O4/c1-15(2)18-11-9-16(3)13-19(18)23-21(27)14-22(28)24(25(23)29)20(26)12-10-17-7-5-4-6-8-17/h4-8,10,12-15,18-19,27-29H,9,11H2,1-3H3/b12-10+/t18-,19+/m1/s1
0 references
InChIKey
AFJBDWHCOLAFQN-LZNDSBFYSA-N
0 references
PubChem CID
42607599
1 reference
matched by identifier from
InChIKey
InChIKey
AFJBDWHCOLAFQN-LZNDSBFYSA-N
ChEBI ID
197229
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C25H28O4/c1-15(2)18-11-9-16(3)13-19(18)23-21(27)14-22(28)24(25(23)29)20(26)12-10-17-7-5-4-6-8-17/h4-8,10,12-15,18-19,27-29H,9,11H2,1-3H3/b12-10+/t18-,19+/m1/s1
UniChem compound ID
50082643
1 reference
stated in
UniChem
LIPID MAPS ID
LMPK12120240
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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