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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:95132 - LSM-6400
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ChEBI Ontology
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ChEBI Name
LSM-6400
ChEBI ID
CHEBI:95132
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formula
C20H26N2O2
Net Charge
0
Average Mass
326.433
Monoisotopic Mass
326.19943
InChI
InChI=1S/C20H26N2O2/c1-
3-
10-
11-
8-
14-
17-
20(12-
6-
4-
5-
7-
13(12)
21(17)
2)
9-
15(16(11)
18(20)
23)
22(14)
19(10)
24/h4-
7,10-
11,14-
19,23-
24H,3,8-
9H2,1-
2H3/t10-
,11+,14?,15-
,16?,17-
,18?,19+,20+/m0/s1
InChIKey
CJDRUOGAGYHKKD-TXDKXUJTSA-N
SMILES
CC[C@H]1[C@H]2CC3[C@H]4[C@@]5(C[C@@H](C2C5O)N3[C@@H]1O)C6=CC=CC=C6N4C
Roles Classification
Biological Role
(s):
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via
alkaloid
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
LSM-6400 (
CHEBI:95132
)
is a
indole alkaloid (
CHEBI:38958
)
Manual Xref
Database
LSM-6400
LINCS
View more database links