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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:2742 - Annolobine
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ChEBI Ontology
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ChEBI Name
Annolobine
ChEBI ID
CHEBI:2742
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formula
C17H15NO3
Net Charge
0
Average Mass
281.307
Monoisotopic Mass
281.10519
InChI
InChI=1S/C17H15NO3/c19-
11-
1-
2-
12-
10(5-
11)
6-
13-
15-
9(3-
4-
18-
13)
7-
14-
17(16(12)
15)
21-
8-
20-
14/h1-
2,5,7,13,18-
19H,3-
4,6,8H2/t13-
/m1/s1
InChIKey
LTSPCGWFQLHECP-CYBMUJFWSA-N
SMILES
Oc1ccc-2c(C[C@H]3NCCc4cc5OCOc5c-2c34)c1
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
)
antimicrobial agent
A substance that kills or slows the growth of microorganisms, including bacteria, viruses, fungi and protozoans.
(via
alkaloid antibiotic
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
Annolobine (
CHEBI:2742
)
is a
alkaloid antibiotic (
CHEBI:86322
)
Annolobine (
CHEBI:2742
)
is a
aporphine alkaloid (
CHEBI:134209
)
Synonyms
Sources
Annolobine
KEGG COMPOUND
Anolobine
KEGG COMPOUND
Manual Xrefs
Databases
C00001806
KNApSAcK
C09338
KEGG COMPOUND
View more database links
Registry Number
Type
Source
641-17-8
CAS Registry Number
KEGG COMPOUND
Last Modified
04 January 2017