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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
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CHEBI:666 - 1-Peroxyferolide
Main
ChEBI Ontology
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ChEBI Name
1-Peroxyferolide
ChEBI ID
CHEBI:666
Stars
This entity has been manually annotated by a third party.
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Formula
C17H22O7
Net Charge
0
Average Mass
338.353
Monoisotopic Mass
338.13655
InChI
InChI=1S/C17H22O7/c1-
8-
7-
12(21-
10(3)
18)
13-
9(2)
16(19)
22-
14(13)
15-
17(4,23-
15)
6-
5-
11(8)
24-
20/h11-
15,20H,1-
2,5-
7H2,3-
4H3/t11-
,12-
,13-
,14+,15-
,17-
/m1/s1
InChIKey
IHYLMNWQQGXGJT-TYVJZBCKSA-N
SMILES
CC(=O)O[C@@H]1CC(=C)[C@@H](CC[C@@]2(C)O[C@@H]2[C@H]2OC(=O)C(=C)[C@H]12)OO
ChEBI Ontology
Outgoing
1-Peroxyferolide (
CHEBI:666
)
is a
γ-lactone (
CHEBI:37581
)
Synonym
Source
1-Peroxyferolide
KEGG COMPOUND
Manual Xrefs
Databases
C00003347
KNApSAcK
C09526
KEGG COMPOUND
View more database links
Registry Number
Type
Source
61228-73-7
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014