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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:34782 - Hatomasterol
Main
ChEBI Ontology
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ChEBI Name
Hatomasterol
ChEBI ID
CHEBI:34782
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formula
C28H46O3
Net Charge
0
Average Mass
430.664
Monoisotopic Mass
430.34470
InChI
InChI=1S/C28H46O3/c1-
16(2)
17(3)
6-
7-
18(4)
20-
8-
9-
21-
23-
22(11-
12-
26(20,21)
5)
27-
13-
10-
19(29)
14-
28(27,15-
27)
25(31)
24(23)
30/h6-
7,16-
25,29-
31H,8-
15H2,1-
5H3/b7-
6+/t17?,18-
,19+,20-
,21+,22+,23+,24+,25-
,26-
,27+,28-
/m1/s1
InChIKey
CREDXYMKNYHUGY-DEEMEZQZSA-N
SMILES
CC(C)
C(C)
\C=C\[C@@H]
(C)
[C@H]
1CC[C@H]
2[C@@H]
3[C@H]
(O)
[C@@H]
(O)
[C@@]
45C[C@@]
4(CC[C@H]
(O)
C5)
[C@H]
3CC[C@]
12C
ChEBI Ontology
Outgoing
Hatomasterol (
CHEBI:34782
)
is a
ergostanoid (
CHEBI:50403
)
Synonym
Source
Hatomasterol
KEGG COMPOUND
Manual Xref
Database
C14160
KEGG COMPOUND
View more database links
Last Modified
28 July 2014