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> Main
CHEBI:31160 - Aceglatone
Main
ChEBI Ontology
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ChEBI Name
Aceglatone
ChEBI ID
CHEBI:31160
Stars
This entity has been manually annotated by a third party.
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Formulae
C10H10O8
C10H10O8
Net Charge
0
Average Mass
258.182
Monoisotopic Mass
258.03757
InChI
InChI=1S/C10H10O8/c1-3(11)15-7-5-6(18-9(7)13)8(10(14)17-5)16-4(2)12/h5-8H,1-2H3/t5-,6-,7-,8+/m0/s1
InChIKey
ZOZKYEHVNDEUCO-DKXJUACHSA-N
SMILES
O(C(C)=O)[C@H]1[C@@]2([C@](OC1=O)([C@H](C(O2)=O)OC(C)=O)[H])[H]
ChEBI Ontology
Outgoing
Aceglatone (
CHEBI:31160
)
is a
organic molecular entity (
CHEBI:50860
)
Synonyms
Sources
Aceglatone
KEGG COMPOUND
glucaron
DrugCentral
Manual Xrefs
Databases
45
DrugCentral
D01805
KEGG DRUG
View more database links
Registry Number
Type
Source
642-83-1
CAS Registry Number
KEGG COMPOUND
Last Modified
22 February 2017