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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:115100 - LSM-26561
Main
ChEBI Ontology
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ChEBI Name
LSM-26561
ChEBI ID
CHEBI:115100
Stars
This entity has been manually annotated by a third party.
Supplier Information
ZINC000004097885
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Formula
C26H29N3O6
Net Charge
0
Average Mass
479.526
Monoisotopic Mass
479.20564
InChI
InChI=1S/C26H29N3O6/c1-
3-
28-
19-
8-
5-
4-
7-
18(19)
26(25(28)
33)
21(22(30)
20-
10-
9-
17(2)
35-
20)
23(31)
24(32)
29(26)
12-
6-
11-
27-
13-
15-
34-
16-
14-
27/h4-
5,7-
10,21H,3,6,11-
16H2,1-
2H3
InChIKey
LDEAOGJYCWIDPI-UHFFFAOYSA-N
SMILES
CCN1C2=CC=CC=C2C3(C1=O)C(C(=O)C(=O)N3CCCN4CCOCC4)C(=O)C5=CC=C(O5)C
ChEBI Ontology
Outgoing
LSM-26561 (
CHEBI:115100
)
has functional parent
α-amino acid (
CHEBI:33704
)
LSM-26561 (
CHEBI:115100
)
is a
organonitrogen compound (
CHEBI:35352
)
LSM-26561 (
CHEBI:115100
)
is a
organooxygen compound (
CHEBI:36963
)
Manual Xref
Database
LSM-26561
LINCS
View more database links