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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:3851 - Conchosin B
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ChEBI Ontology
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ChEBI Name
Conchosin B
ChEBI ID
CHEBI:3851
Stars
This entity has been manually annotated by a third party.
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Formula
C17H20O6
Net Charge
0
Average Mass
320.338
Monoisotopic Mass
320.12599
InChI
InChI=1S/C17H20O6/c1-
9-
12-
5-
4-
11(8-
22-
10(2)
18)
17(21)
7-
6-
13(19)
16(17,3)
14(12)
23-
15(9)
20/h6-
7,11-
12,14,21H,1,4-
5,8H2,2-
3H3/t11-
,12+,14-
,16+,17-
/m1/s1
InChIKey
NQPJUMKNIKXOLH-BEANVFONSA-N
SMILES
CC(=O)OC[C@H]1CC[C@@H]2[C@@H](OC(=O)C2=C)[C@]2(C)C(=O)C=C[C@@]12O
ChEBI Ontology
Outgoing
Conchosin B (
CHEBI:3851
)
is a
sesquiterpene lactone (
CHEBI:37667
)
Synonym
Source
Conchosin B
KEGG COMPOUND
Manual Xrefs
Databases
C00003234
KNApSAcK
C09373
KEGG COMPOUND
View more database links
Registry Number
Type
Source
28625-29-8
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014