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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:6836 - Methostenol
Main
ChEBI Ontology
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ChEBI Name
Methostenol
ChEBI ID
CHEBI:6836
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Molfile
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Formula
C28H48O
Net Charge
0
Average Mass
400.681
Monoisotopic Mass
400.37052
InChI
InChI=1S/C28H48O/c1-
18(2)
8-
7-
9-
19(3)
22-
12-
13-
24-
21-
10-
11-
23-
20(4)
26(29)
15-
17-
28(23,6)
25(21)
14-
16-
27(22,24)
5/h10,18-
20,22-
26,29H,7-
9,11-
17H2,1-
6H3/t19?,20-
,22?,23?,24?,25?,26-
,27+,28-
/m0/s1
InChIKey
LMYZQUNLYGJIHI-CEYCLBAKSA-N
SMILES
CC(C)CCCC(C)C1CCC2C3=CCC4[C@H](C)[C@@H](O)CC[C@]4(C)C3CC[C@]12C
Metabolite of Species
Details
Mus musculus
(NCBI:txid10090)
Source: BioModels - MODEL1507180067 See:
PubMed
ChEBI Ontology
Outgoing
Methostenol (
CHEBI:6836
)
is a
cholestanoid (
CHEBI:50401
)
Synonyms
Sources
4alpha-Methyl-5alpha-cholesta-7-en-3beta-ol
KEGG COMPOUND
Methostenol
KEGG COMPOUND
Manual Xref
Database
C05111
KEGG COMPOUND
View more database links
Last Modified
27 January 2016