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ChEBI
> Main
CHEBI:31754 - Korupensamine A
Main
ChEBI Ontology
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ChEBI Name
Korupensamine A
ChEBI ID
CHEBI:31754
Stars
This entity has been manually annotated by a third party.
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Formula
C23H25NO4
Net Charge
0
Average Mass
379.450
Monoisotopic Mass
379.17836
InChI
InChI=1S/C23H25NO4/c1-
11-
7-
15-
14(5-
6-
17(25)
23(15)
20(8-
11)
28-
4)
22-
16-
9-
12(2)
24-
13(3)
21(16)
18(26)
10-
19(22)
27/h5-
8,10,12-
13,24-
27H,9H2,1-
4H3/t12-
,13-
/m1/s1
InChIKey
JOXWHCNNDTWJPX-CHWSQXEVSA-N
SMILES
COc1cc(C)cc2c(ccc(O)c12)-c1c(O)cc(O)c2[C@@H](C)N[C@H](C)Cc12
ChEBI Ontology
Outgoing
Korupensamine A (
CHEBI:31754
)
is a
isoquinolines (
CHEBI:24922
)
Korupensamine A (
CHEBI:31754
)
is a
naphthalenes (
CHEBI:25477
)
Synonym
Source
Korupensamine A
KEGG COMPOUND
Manual Xrefs
Databases
C00025315
KNApSAcK
C12338
KEGG COMPOUND
View more database links
Last Modified
28 July 2014