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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:31019 - (+)-Plicamine
Main
ChEBI Ontology
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ChEBI Name
(+)-Plicamine
ChEBI ID
CHEBI:31019
Stars
This entity has been manually annotated by a third party.
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Formula
C26H26N2O6
Net Charge
0
Average Mass
462.495
Monoisotopic Mass
462.17909
InChI
InChI=1S/C26H26N2O6/c1-
27-
22-
11-
17(32-
2)
7-
9-
26(22)
19-
13-
21-
20(33-
14-
34-
21)
12-
18(19)
24(30)
28(23(26)
25(27)
31)
10-
8-
15-
3-
5-
16(29)
6-
4-
15/h3-
7,9,12-
13,17,22-
23,29H,8,10-
11,14H2,1-
2H3/t17-
,22-
,23+,26-
/m0/s1
InChIKey
SWPVBBHHDCMHLN-IRJLPVGZSA-N
SMILES
CO[C@@H]1C[C@@H]2N(C)C(=O)[C@H]3N(CCc4ccc(O)cc4)C(=O)c4cc5OCOc5cc4[C@@]23C=C1
ChEBI Ontology
Outgoing
(+)-Plicamine (
CHEBI:31019
)
is a
quinolone (
CHEBI:23765
)
Synonym
Source
(+)-Plicamine
KEGG COMPOUND
Manual Xrefs
Databases
C00026817
KNApSAcK
C12254
KEGG COMPOUND
View more database links
Last Modified
28 July 2014