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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:95174 - LSM-6454
Main
ChEBI Ontology
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ChEBI Name
LSM-6454
ChEBI ID
CHEBI:95174
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Molfile
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Formula
C24H40N2
Net Charge
0
Average Mass
356.589
Monoisotopic Mass
356.31915
InChI
InChI=1S/C24H40N2/c1-
16-
20-
8-
9-
22-
19-
7-
6-
17-
14-
18(25(3)
4)
10-
12-
23(17,2)
21(19)
11-
13-
24(20,22)
15-
26(16)
5/h6,16,18-
22H,7-
15H2,1-
5H3/t16-
,18-
,19?,20+,21?,22?,23-
,24-
/m0/s1
InChIKey
GPLGAQQQNWMVMM-YHQZIGKZSA-N
SMILES
C[C@H]1[C@H]2CCC3[C@@]2(CCC4C3CC=C5[C@@]4(CC[C@@H](C5)N(C)C)C)CN1C
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-6454 (
CHEBI:95174
)
is a
steroid alkaloid (
CHEBI:26767
)
Manual Xref
Database
LSM-6454
LINCS
View more database links