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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:4032 - Cyclovirobuxine C
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ChEBI Ontology
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ChEBI Name
Cyclovirobuxine C
ChEBI ID
CHEBI:4032
Stars
This entity has been manually annotated by a third party.
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Formula
C27H48N2O
Net Charge
0
Average Mass
416.684
Monoisotopic Mass
416.37666
InChI
InChI=1S/C27H48N2O/c1-
17(29(7)
8)
22-
18(30)
15-
25(5)
20-
10-
9-
19-
23(2,3)
21(28-
6)
11-
12-
26(19)
16-
27(20,26)
14-
13-
24(22,25)
4/h17-
22,28,30H,9-
16H2,1-
8H3/t17-
,18+,19-
,20-
,21-
,22-
,24+,25-
,26+,27-
/m0/s1
InChIKey
IDOHCEDWHOEHNL-ZUDQDPCPSA-N
SMILES
CN[C@H]1CC[C@]23C[C@]22CC[C@]4(C)[C@@H]([C@H](C)N(C)C)[C@H](O)C[C@@]4(C)[C@@H]2CC[C@H]3C1(C)C
Roles Classification
Biological Role
(s):
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via
alkaloid
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
Cyclovirobuxine C (
CHEBI:4032
)
is a
steroid alkaloid (
CHEBI:26767
)
Synonym
Source
Cyclovirobuxine C
KEGG COMPOUND
Manual Xrefs
Databases
C00002247
KNApSAcK
C10801
KEGG COMPOUND
View more database links
Registry Number
Type
Source
30276-35-8
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014