CHEBI:31160 - Aceglatone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Aceglatone
ChEBI ID CHEBI:31160
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
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