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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:36799 - campestanol
Main
ChEBI Ontology
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ChEBI Name
campestanol
ChEBI ID
CHEBI:36799
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:20641, CHEBI:22992
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Formula
C28H50O
Net Charge
0
Average Mass
402.69600
Monoisotopic Mass
402.38617
InChI
InChI=1S/C28H50O/c1-
18(2)
19(3)
7-
8-
20(4)
24-
11-
12-
25-
23-
10-
9-
21-
17-
22(29)
13-
15-
27(21,5)
26(23)
14-
16-
28(24,25)
6/h18-
26,29H,7-
17H2,1-
6H3/t19-
,20-
,21+,22+,23+,24-
,25+,26+,27+,28-
/m1/s1
InChIKey
ARYTXMNEANMLMU-ATEDBJNTSA-N
SMILES
[H]
[C@@]
12CC[C@]
3([H]
)
[C@]
([H]
)
(CC[C@]
4(C)
[C@]
([H]
)
(CC[C@@]
34[H]
)
[C@H]
(C)
CC[C@@H]
(C)
C(C)
C)
[C@@]
1(C)
CC[C@H]
(O)
C2
ChEBI Ontology
Outgoing
campestanol (
CHEBI:36799
)
has parent hydride
5α-campestane (
CHEBI:20640
)
campestanol (
CHEBI:36799
)
is a
3β-sterol (
CHEBI:35348
)
campestanol (
CHEBI:36799
)
is a
C
28
-steroid (
CHEBI:188921
)
Incoming
6α-hydroxycampestanol (
CHEBI:20761
)
has functional parent
campestanol (
CHEBI:36799
)
6-oxocampestanol (
CHEBI:20747
)
has functional parent
campestanol (
CHEBI:36799
)
IUPAC Name
5α-campestan-3β-ol
Synonyms
Sources
(24
R
)-5α-ergostan-3β-ol
IUPAC
5alpha-Campestanol
KEGG COMPOUND
campestanol
UniProt
Manual Xrefs
Databases
C00007516
KNApSAcK
C15787
KEGG COMPOUND
LMST01030103
LIPID MAPS
View more database links
Registry Numbers
Types
Sources
3209563
Beilstein Registry Number
Beilstein
474-60-2
CAS Registry Number
ChemIDplus
Last Modified
17 December 2021