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Examples:
iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
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ChEBI
> Main
CHEBI:4837 - Erysonine
Main
ChEBI Ontology
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ChEBI Name
Erysonine
ChEBI ID
CHEBI:4837
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formula
C17H19NO3
Net Charge
0
Average Mass
285.338
Monoisotopic Mass
285.13649
InChI
InChI=1S/C17H19NO3/c1-
21-
16-
9-
14-
11(8-
15(16)
20)
4-
6-
18-
7-
5-
12-
2-
3-
13(19)
10-
17(12,14)
18/h2-
3,5,8-
9,13,19-
20H,4,6-
7,10H2,1H3/t13-
,17-
/m0/s1
InChIKey
OOQFZQDSQKMUFW-GUYCJALGSA-N
SMILES
COc1cc2c(CCN3CC=C4C=C[C@H](O)C[C@]234)cc1O
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
Erysonine (
CHEBI:4837
)
is a
alkaloid (
CHEBI:22315
)
Synonym
Source
Erysonine
KEGG COMPOUND
Manual Xrefs
Databases
C00001850
KNApSAcK
C09422
KEGG COMPOUND
View more database links
Registry Number
Type
Source
7290-05-3
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014