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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
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CHEBI:125421 - LSM-36909
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ChEBI Ontology
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ChEBI Name
LSM-36909
ChEBI ID
CHEBI:125421
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formula
C17H12O6
Net Charge
0
Average Mass
312.274
Monoisotopic Mass
312.06339
InChI
InChI=1S/C17H12O6/c1-
20-
10-
6-
11-
14(8-
4-
5-
21-
17(8)
22-
11)
15-
13(10)
7-
2-
3-
9(18)
12(7)
16(19)
23-
15/h4-
6,8,17H,2-
3H2,1H3
InChIKey
OQIQSTLJSLGHID-UHFFFAOYSA-N
SMILES
COC1=C2C3=C(C(=O)CC3)C(=O)OC2=C4C5C=COC5OC4=C1
ChEBI Ontology
Outgoing
LSM-36909 (
CHEBI:125421
)
is a
coumarins (
CHEBI:23403
)
Manual Xrefs
Databases
HMDB0006552
HMDB
LSM-36909
LINCS
View more database links