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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:8912 - Rugosinone
Main
ChEBI Ontology
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ChEBI Name
Rugosinone
ChEBI ID
CHEBI:8912
Stars
This entity has been manually annotated by a third party.
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Formula
C19H15NO6
Net Charge
0
Average Mass
353.326
Monoisotopic Mass
353.08994
InChI
InChI=1S/C19H15NO6/c1-
23-
13-
4-
3-
11(18(22)
19(13)
24-
2)
17(21)
16-
12-
8-
15-
14(25-
9-
26-
15)
7-
10(12)
5-
6-
20-
16/h3-
8,22H,9H2,1-
2H3
InChIKey
MMPVUYPJIFYAEK-UHFFFAOYSA-N
SMILES
COc1ccc(C(=O)c2nccc3cc4OCOc4cc23)c(O)c1OC
ChEBI Ontology
Outgoing
Rugosinone (
CHEBI:8912
)
is a
isoquinolines (
CHEBI:24922
)
Synonym
Source
Rugosinone
KEGG COMPOUND
Manual Xrefs
Databases
C00001913
KNApSAcK
C00024767
KNApSAcK
C09634
KEGG COMPOUND
View more database links
Registry Number
Type
Source
73609-04-8
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014