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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:110 - (-)-Quebrachamine
Main
ChEBI Ontology
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ChEBI Name
(-)-Quebrachamine
ChEBI ID
CHEBI:110
Stars
This entity has been manually annotated by a third party.
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Formula
C19H26N2
Net Charge
0
Average Mass
282.424
Monoisotopic Mass
282.20960
InChI
InChI=1S/C19H26N2/c1-
2-
19-
10-
5-
12-
21(14-
19)
13-
9-
16-
15-
6-
3-
4-
7-
17(15)
20-
18(16)
8-
11-
19/h3-
4,6-
7,20H,2,5,8-
14H2,1H3/t19-
/m1/s1
InChIKey
FDNDLNFGITWTOZ-LJQANCHMSA-N
SMILES
CC[C@]12CCC[N@@](C1)CCc1c(CC2)[nH]c2ccccc12
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
(-)-Quebrachamine (
CHEBI:110
)
is a
alkaloid (
CHEBI:22315
)
Synonyms
Sources
(-)-Quebrachamine
KEGG COMPOUND
Quebrachamine
KEGG COMPOUND
Manual Xrefs
Databases
C00001761
KNApSAcK
C09235
KEGG COMPOUND
View more database links
Registry Number
Type
Source
4850-21-9
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014