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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:113900 - LSM-25332
Main
ChEBI Ontology
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ChEBI Name
LSM-25332
ChEBI ID
CHEBI:113900
Stars
This entity has been manually annotated by a third party.
Supplier Information
ZINC000004097885
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Molfile
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Formula
C29H38N4O5
Net Charge
0
Average Mass
522.637
Monoisotopic Mass
522.28422
InChI
InChI=1S/C29H38N4O5/c1-
21-
17-
33(22(2)
20-
34)
29(36)
25-
15-
24(10-
9-
23-
7-
5-
4-
6-
8-
23)
16-
30-
28(25)
38-
26(21)
18-
31(3)
27(35)
19-
32-
11-
13-
37-
14-
12-
32/h4-
10,15-
16,21-
22,26,34H,11-
14,17-
20H2,1-
3H3/t21-
,22+,26-
/m0/s1
InChIKey
IBJZSIVAOQZUGO-VRUMLPLGSA-N
SMILES
C[C@H]1CN(C(=O)C2=CC(=CN=C2O[C@H]1CN(C)C(=O)CN3CCOCC3)C=CC4=CC=CC=C4)[C@H](C)CO
ChEBI Ontology
Outgoing
LSM-25332 (
CHEBI:113900
)
has functional parent
α-amino acid (
CHEBI:33704
)
LSM-25332 (
CHEBI:113900
)
is a
organonitrogen compound (
CHEBI:35352
)
LSM-25332 (
CHEBI:113900
)
is a
organooxygen compound (
CHEBI:36963
)
Manual Xref
Database
LSM-25332
LINCS
View more database links