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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:3341 - Camoensine
Main
ChEBI Ontology
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ChEBI Name
Camoensine
ChEBI ID
CHEBI:3341
Stars
This entity has been manually annotated by a third party.
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Formula
C14H18N2O
Net Charge
0
Average Mass
230.306
Monoisotopic Mass
230.14191
InChI
InChI=1S/C14H18N2O/c17-
14-
5-
1-
3-
13-
10-
7-
11(9-
16(13)
14)
12-
4-
2-
6-
15(12)
8-
10/h1,3,5,10-
12H,2,4,6-
9H2/t10?,11?,12-
/m1/s1
InChIKey
BQLVLWNCTINETI-HTAVTVPLSA-N
SMILES
O=c1cccc2[C@@H]3C[C@@H](Cn12)[C@H]1CCCN1C3
ChEBI Ontology
Outgoing
Camoensine (
CHEBI:3341
)
is a
δ-lactam (
CHEBI:77727
)
Camoensine (
CHEBI:3341
)
is a
bridged compound (
CHEBI:35990
)
Camoensine (
CHEBI:3341
)
is a
indolizines (
CHEBI:38485
)
Camoensine (
CHEBI:3341
)
is a
organic heterotetracyclic compound (
CHEBI:38163
)
Synonym
Source
Camoensine
KEGG COMPOUND
Manual Xrefs
Databases
C00002215
KNApSAcK
C10758
KEGG COMPOUND
View more database links
Registry Number
Type
Source
58845-83-3
CAS Registry Number
KEGG COMPOUND
Last Modified
13 March 2018