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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:80094 - 4alpha-Methylfecosterol
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ChEBI Ontology
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ChEBI Name
4alpha-Methylfecosterol
ChEBI ID
CHEBI:80094
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formula
C29H48O
Net Charge
0
Average Mass
412.69080
Monoisotopic Mass
412.37052
InChI
InChI=1S/C29H48O/c1-
18(2)
19(3)
8-
9-
20(4)
23-
12-
13-
25-
22-
10-
11-
24-
21(5)
27(30)
15-
17-
29(24,7)
26(22)
14-
16-
28(23,25)
6/h18,20-
21,23-
25,27,30H,3,8-
17H2,1-
2,4-
7H3/t20-
,21+,23-
,24+,25+,27+,28-
,29+/m1/s1
InChIKey
QLDNWJOJCDIMKK-XLFBYWHPSA-N
SMILES
CC(C)C(=C)CC[C@@H](C)[C@H]1CC[C@H]2C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)[C@@H](C)[C@@H]1CC3
Metabolite of Species
Details
Mus musculus
(NCBI:txid10090)
Source: BioModels - MODEL1507180067 See:
PubMed
ChEBI Ontology
Outgoing
4alpha-Methylfecosterol (
CHEBI:80094
)
is a
ergostanoid (
CHEBI:50403
)
Synonym
Source
4α-methylfecosterol
UniProt
Manual Xrefs
Databases
C00007524
KNApSAcK
C15776
KEGG COMPOUND
HMDB0006845
HMDB
HMDB0033194
HMDB
View more database links
Registry Number
Type
Source
17757-07-2
CAS Registry Number
KEGG COMPOUND
Last Modified
19 July 2021