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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:31437 - Crinine
Main
ChEBI Ontology
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ChEBI Name
Crinine
ChEBI ID
CHEBI:31437
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formula
C16H17NO3
Net Charge
0
Average Mass
271.312
Monoisotopic Mass
271.12084
InChI
InChI=1S/C16H17NO3/c18-
11-
1-
2-
16-
3-
4-
17(15(16)
6-
11)
8-
10-
5-
13-
14(7-
12(10)
16)
20-
9-
19-
13/h1-
2,5,7,11,15,18H,3-
4,6,8-
9H2/t11-
,15+,16+/m0/s1
InChIKey
RPAORVSEYNOMBR-IUIKQTSFSA-N
SMILES
O[C@@H]1C[C@H]2N3CC[C@]2(C=C1)c1cc2OCOc2cc1C3
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
Crinine (
CHEBI:31437
)
is a
alkaloid (
CHEBI:22315
)
Synonym
Source
Crinine
KEGG COMPOUND
Manual Xrefs
Databases
C00024384
KNApSAcK
C12162
KEGG COMPOUND
View more database links
Last Modified
28 July 2014