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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:15391 - (−)-bisdechlorogeodin
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ChEBI Name
(−)-bisdechlorogeodin
ChEBI ID
CHEBI:15391
ChEBI ASCII Name
(-)-bisdechlorogeodin
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:82, CHEBI:18477, CHEBI:10772
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Formula
C17H14O7
Net Charge
0
Average Mass
330.28886
Monoisotopic Mass
330.07395
InChI
InChI=1S/C17H14O7/c1-
8-
4-
11(19)
14-
12(5-
8)
24-
17(15(14)
20)
10(16(21)
23-
3)
6-
9(18)
7-
13(17)
22-
2/h4-
7,19H,1-
3H3/t17-
/m1/s1
InChIKey
JCMPRFCVZKOFIT-QGZVFWFLSA-N
SMILES
COC(=O)C1=CC(=O)C=C(OC)[C@]11Oc2cc(C)cc(O)c2C1=O
Roles Classification
Biological Role
(s):
antimicrobial agent
A substance that kills or slows the growth of microorganisms, including bacteria, viruses, fungi and protozoans.
(via
bisdechlorogeodin
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
(−)-bisdechlorogeodin (
CHEBI:15391
)
is a
bisdechlorogeodin (
CHEBI:22899
)
(−)-bisdechlorogeodin (
CHEBI:15391
)
is enantiomer of
(+)-bisdechlorogeodin (
CHEBI:15390
)
Incoming
(+)-bisdechlorogeodin (
CHEBI:15390
)
is enantiomer of
(−)-bisdechlorogeodin (
CHEBI:15391
)
IUPAC Name
methyl (2
R
)-
4-
hydroxy-
6-
methyl-
4'-
oxo-
3
H
-
spiro[1-
benzofuran-
2,1'-
cyclohexa[2,5]diene]-
2'-
carboxylate
Synonyms
Sources
(-)-Bisdechlorogeodin
KEGG COMPOUND
(2
R
)-bisdechlorogeodin
UniProt
Manual Xref
Database
C03040
KEGG COMPOUND
View more database links
Registry Number
Type
Source
59187-35-8
CAS Registry Number
KEGG COMPOUND
Last Modified
13 November 2017