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Examples:
iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
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ChEBI
> Main
CHEBI:100 - (−)-medicarpin
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ChEBI Ontology
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ChEBI Name
(−)-medicarpin
ChEBI ID
CHEBI:100
ChEBI ASCII Name
(-)-medicarpin
Definition
The (−)-enantiomer of medicarpin.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C16H14O4
Net Charge
0
Average Mass
270.27996
Monoisotopic Mass
270.08921
InChI
InChI=1S/C16H14O4/c1-
18-
10-
3-
5-
11-
13-
8-
19-
14-
6-
9(17)
2-
4-
12(14)
16(13)
20-
15(11)
7-
10/h2-
7,13,16-
17H,8H2,1H3/t13-
,16-
/m0/s1
InChIKey
NSRJSISNDPOJOP-BBRMVZONSA-N
SMILES
[H][C@@]12COc3cc(O)ccc3[C@]1([H])Oc1cc(OC)ccc21
Metabolite of Species
Details
Glycyrrhiza uralensis
(NCBI:txid74613)
Found in root
(BTO:0001188)
. Dried and ground roots extracted with supercritical CO2 with 5% EtOH as modifier See:
PubMed
Roles Classification
Biological Role
(s):
plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
phytoalexin
A toxin made by a plant that acts against an organism attacking it.
(via
medicarpin
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
(−)-medicarpin (
CHEBI:100
)
has role
plant metabolite (
CHEBI:76924
)
(−)-medicarpin (
CHEBI:100
)
is a
medicarpin (
CHEBI:16114
)
(−)-medicarpin (
CHEBI:100
)
is enantiomer of
(+)-medicarpin (
CHEBI:6714
)
Incoming
(+)-medicarpin (
CHEBI:6714
)
is enantiomer of
(−)-medicarpin (
CHEBI:100
)
IUPAC Name
(6a
R
,11a
R
)-9-methoxy-6a,11a-dihydro-6
H
-[1]benzofuro[3,2-
c
]chromen-3-ol
Synonyms
Sources
(−)-medicarpin
UniProt
(-)-Medicarpin
KEGG COMPOUND
medicarpin
ChemIDplus
Manual Xrefs
Databases
C00002547
KNApSAcK
C10503
KEGG COMPOUND
View more database links
Registry Numbers
Types
Sources
1257009
Beilstein Registry Number
Beilstein
32383-76-9
CAS Registry Number
KEGG COMPOUND
32383-76-9
CAS Registry Number
ChemIDplus
Last Modified
26 May 2015