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> Main
CHEBI:18378 - 4α-methyl-5α-cholest-7-en-3β-ol
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ChEBI Name
4α-methyl-5α-cholest-7-en-3β-ol
ChEBI ID
CHEBI:18378
ChEBI ASCII Name
4alpha-methyl-5alpha-cholest-7-en-3beta-ol
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:6534, CHEBI:12050
Supplier Information
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Formula
C28H48O
Net Charge
0
Average Mass
400.68012
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+/m1/s1
InChIKey
LMYZQUNLYGJIHI-SPONXPENSA-N
SMILES
[H]
[C@@]
1(CC[C@@]
2([H]
)
C3=CC[C@@]
4([H]
)
[C@H]
(C)
[C@@H]
(O)
CC[C@]
4(C)
[C@@]
3([H]
)
CC[C@]
12C)
[C@H]
(C)
CCCC(C)
C
ChEBI Ontology
Outgoing
4α-methyl-5α-cholest-7-en-3β-ol (
CHEBI:18378
)
has parent hydride
5α-cholest-7-ene (
CHEBI:35865
)
4α-methyl-5α-cholest-7-en-3β-ol (
CHEBI:18378
)
is a
3β-hydroxy steroid (
CHEBI:36836
)
IUPAC Name
4α-methyl-5α-cholest-7-en-3β-ol
Synonyms
Sources
4-Methylcholest-7-en-3-ol
KEGG COMPOUND
4alpha-Methyl-5alpha-cholest-7-en-3beta-ol
KEGG COMPOUND
4α-methyl-5α-cholest-7-en-3β-ol
UniProt
Lophenol
KEGG COMPOUND
Methostenol
ChemIDplus
Manual Xrefs
Databases
C00003659
KNApSAcK
C08825
KEGG COMPOUND
LMST01010094
LIPID MAPS
View more database links
Registry Number
Type
Source
481-25-4
CAS Registry Number
KEGG COMPOUND
Last Modified
18 October 2017