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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:94751 - LSM-5859
Main
ChEBI Ontology
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ChEBI Name
LSM-5859
ChEBI ID
CHEBI:94751
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formula
C19H28O8
Net Charge
0
Average Mass
384.422
Monoisotopic Mass
384.17842
InChI
InChI=1S/C19H28O8/c1-
10-
4-
5-
13-
11(2)
16(23-
15(22)
7-
6-
14(20)
21)
24-
17-
19(13)
12(10)
8-
9-
18(3,25-
17)
26-
27-
19/h10-
13,16-
17H,4-
9H2,1-
3H3,(H,20,21)
/t10-
,11-
,12+,13+,16+,17-
,18-
,19-
/m1/s1
InChIKey
FIHJKUPKCHIPAT-NKHDUEHSSA-N
SMILES
C[C@@H]1CC[C@H]2[C@H]([C@H](O[C@H]3[C@@]24[C@H]1CC[C@](O3)(OO4)C)OC(=O)CCC(=O)O)C
Roles Classification
Chemical Role
(s):
oxidising agent
A substance that removes electrons from another reactant in a redox reaction.
(via
peroxides
)
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted base).
(via
oxoacid
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
LSM-5859 (
CHEBI:94751
)
is a
artemisinin derivative (
CHEBI:63920
)
LSM-5859 (
CHEBI:94751
)
is a
hemisuccinate (
CHEBI:138979
)
Manual Xref
Database
LSM-5859
LINCS
View more database links
Last Modified
09 November 2017