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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:7938 - Parthenin
Main
ChEBI Ontology
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ChEBI Name
Parthenin
ChEBI ID
CHEBI:7938
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formula
C15H18O4
Net Charge
0
Average Mass
262.302
Monoisotopic Mass
262.12051
InChI
InChI=1S/C15H18O4/c1-
8-
4-
5-
10-
9(2)
13(17)
19-
12(10)
14(3)
11(16)
6-
7-
15(8,14)
18/h6-
8,10,12,18H,2,4-
5H2,1,3H3/t8-
,10-
,12+,14-
,15+/m0/s1
InChIKey
LLQCRTZROWMVOL-JISBIHODSA-N
SMILES
C[C@H]1CC[C@@H]2[C@@H](OC(=O)C2=C)[C@]2(C)C(=O)C=C[C@@]12O
ChEBI Ontology
Outgoing
Parthenin (
CHEBI:7938
)
is a
sesquiterpene lactone (
CHEBI:37667
)
Synonym
Source
Parthenin
KEGG COMPOUND
Manual Xrefs
Databases
C00003344
KNApSAcK
C09523
KEGG COMPOUND
View more database links
Registry Number
Type
Source
508-59-8
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014