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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:20747 - 6-oxocampestanol
Main
ChEBI Ontology
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ChEBI Name
6-oxocampestanol
ChEBI ID
CHEBI:20747
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C28H48O2
Net Charge
0
Average Mass
416.67952
Monoisotopic Mass
416.36543
InChI
InChI=1S/C28H48O2/c1-
17(2)
18(3)
7-
8-
19(4)
22-
9-
10-
23-
21-
16-
26(30)
25-
15-
20(29)
11-
13-
28(25,6)
24(21)
12-
14-
27(22,23)
5/h17-
25,29H,7-
16H2,1-
6H3/t18-
,19-
,20+,21+,22-
,23+,24+,25-
,27-
,28-
/m1/s1
InChIKey
NBJZGNFIZZWBOJ-JSHJXQBASA-N
SMILES
[H]
[C@@]
1(CC[C@@]
2([H]
)
[C@]
3([H]
)
CC(=O)
[C@@]
4([H]
)
C[C@@H]
(O)
CC[C@]
4(C)
[C@@]
3([H]
)
CC[C@]
12C)
[C@H]
(C)
CC[C@@H]
(C)
C(C)
C
ChEBI Ontology
Outgoing
6-oxocampestanol (
CHEBI:20747
)
has functional parent
campestanol (
CHEBI:36799
)
6-oxocampestanol (
CHEBI:20747
)
is a
6-oxo steroid (
CHEBI:36883
)
6-oxocampestanol (
CHEBI:20747
)
is a
C
28
-steroid (
CHEBI:188921
)
IUPAC Name
6-oxo-5α-campestan-3β-ol
Synonyms
Sources
(24
R
)-3β-hydroxy-5α-ergostan-6-one
IUPAC
6-oxocampestanol
UniProt
Manual Xrefs
Databases
C00007273
KNApSAcK
C15789
KEGG COMPOUND
LMST01030133
LIPID MAPS
View more database links
Registry Number
Type
Source
7415873
Beilstein Registry Number
Beilstein
Last Modified
17 December 2021