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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:81532 - Dihydroshikonofuran
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ChEBI Ontology
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ChEBI Name
Dihydroshikonofuran
ChEBI ID
CHEBI:81532
Stars
This entity has been manually annotated by a third party.
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Formula
C16H20O3
Net Charge
0
Average Mass
260.32820
Monoisotopic Mass
260.14124
InChI
InChI=1S/C16H20O3/c1-
11(2)
4-
3-
5-
12-
8-
16(19-
10-
12)
14-
9-
13(17)
6-
7-
15(14)
18/h4,6-
9,16-
18H,3,5,10H2,1-
2H3
InChIKey
RLSJCCIBFMIPMJ-UHFFFAOYSA-N
SMILES
CC(C)=CCCC1=CC(OC1)c1cc(O)ccc1O
ChEBI Ontology
Outgoing
Dihydroshikonofuran (
CHEBI:81532
)
is a
monoterpenoid (
CHEBI:25409
)
Manual Xref
Database
C18135
KEGG COMPOUND
View more database links