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Auriculatin
chemical compound
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No label defined
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
isoflavonoid
0 references
6,8C-substituted isoflavone
0 references
mass
420.157288488
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₅H₂₄O₆
0 references
canonical SMILES
O=C1C(=COC=2C1=C(O)C=3C=CC(OC3C2CC=C(C)C)(C)C)C=4C=CC(O)=CC4O
0 references
found in taxon
Millettia extensa
1 reference
stated in
Three prenylated isoflavones from Milletia auriculata
Erythrina × bidwillii
1 reference
stated in
Phenolic constituents in Erythrina x bidwilli and their activity against oral microbial organisms
Ormosia monosperma
1 reference
stated in
Anti-oral microbial activity of isoflavonoids in root bark of Ormosia monosperma
Erythrina variegata
7 references
stated in
Three New Isoflavonoids from Erythrina variegata
stated in
Eryvarins F and G, two 3-phenoxychromones from the roots of Erythrina variegata
stated in
Three New Isoflavonoids from Erythrina variegata
stated in
Three new constituents from the roots of Erythrina variegata and their antibacterial activity against methicillin-resistant Staphylococcus aureus
stated in
Eryvarins F and G, two 3-phenoxychromones from the roots of Erythrina variegata
stated in
Three New Isoflavonoids from Erythrina variegata
stated in
Two New Isoflavonoids and a New 2-Arylbenzofuran from the Roots of Erythrina variegata
Erythrina sigmoidea
1 reference
stated in
Extractives from Erythrina eriotriocha
Erythrina senegalensis
4 references
stated in
Erysenegalenseins H and I: Two New Isoflavones from Erythrina senegalensis1.
stated in
Prenylated isoflavonoids from Erythrina senegalensis*1
stated in
2,3-Dihydroauriculatin, a new prenylated isoflavanone from Erythrina senegalensis. Application of the selective inept technique
stated in
Epoxyisoflavones from Erythrina senegalensis☆
Identifiers
InChI
InChI=1S/C25H24O6/c1-13(2)5-7-17-23-16(9-10-25(3,4)31-23)21(28)20-22(29)18(12-30-24(17)20)15-8-6-14(26)11-19(15)27/h5-6,8-12,26-28H,7H2,1-4H3
0 references
InChIKey
IEKQCBVQJGWJRO-UHFFFAOYSA-N
0 references
CAS Registry Number
20387-73-9
0 references
PubChem CID
5358847
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
ChEBI ID
178567
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/c1-13(2)5-7-17-23-16(9-10-25(3,4)31-23)21(28)20-22(29)18(12-30-24(17)20)15-8-6-14(26)11-19(15)27/h5-6,8-12,26-28H,7H2,1-4H3
UniChem compound ID
7893333
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID10174322
1 reference
matched by identifier from
InChIKey
InChIKey
IEKQCBVQJGWJRO-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID4096813
0 references
NSC number
285657
0 references
KNApSAcK ID
C00009521
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
IEKQCBVQJGWJRO-UHFFFAOYSA-N
UNII
S9EN4D8F6C
1 reference
matched by identifier from
InChIKey
InChIKey
IEKQCBVQJGWJRO-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12050315
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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