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ChEBI
> Main
CHEBI:149859 - Methyl tanshinonate
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ChEBI Ontology
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ChEBI Name
Methyl tanshinonate
ChEBI ID
CHEBI:149859
Stars
This entity has been manually annotated by a third party.
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Formula
C20H18O5
Net Charge
0
Average Mass
338.359
Monoisotopic Mass
338.11542
InChI
InChI=1S/C20H18O5/c1-
10-
9-
25-
18-
12-
6-
7-
13-
11(15(12)
17(22)
16(21)
14(10)
18)
5-
4-
8-
20(13,2)
19(23)
24-
3/h6-
7,9H,4-
5,8H2,1-
3H3/t20-
/m0/s1
InChIKey
YFDKIHAZVQFLRC-FQEVSTJZSA-N
SMILES
C[C@@]1(CCCC2=C1C=CC=3C4=C(C(C(C23)=O)=O)C(=CO4)C)C(OC)=O
Roles Classification
Biological Role
(s):
anticoronaviral agent
Any antiviral agent which inhibits the activity of coronaviruses.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
Methyl tanshinonate (
CHEBI:149859
)
has role
anticoronaviral agent (
CHEBI:149553
)
Methyl tanshinonate (
CHEBI:149859
)
is a
abietane diterpenoid (
CHEBI:36762
)
General Comment
2020-05-22
anti-coronaviral activity data of this compound obtained from ChEMBL