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CHEBI:9176 - Sodium 2-O-L-rhamnopyranosyl-4-deoxy-alpha-L-threo-hex-4-eno-pyranosiduronate

Default Structure
ChEBI IDCHEBI:9176
ChEBI NameSodium 2-O-L-rhamnopyranosyl-4-deoxy-alpha-L-threo-hex-4-eno-pyranosiduronate
Stars
Last Modified28 July 2014
DownloadsMolfile
FormulaC12H17O10.Na
Net Charge0
Average Mass344.248
Monoisotopic Mass344.07194
SMILESC[C@@H]1O[C@H](O)[C@H](O[C@H]2OC(C(=O)[O-])=C[C@H](O)[C@H]2O)[C@H](O)[C@H]1O.[Na+]
InChIInChI=1S/C12H18O10.Na/c1-3-6(14)8(16)9(11(19)20-3)22-12-7(15)4(13)2-5(21-12)10(17)18;/h2-4,6-9,11-16,19H,1H3,(H,17,18);/q;+1/p-1/t3-,4-,6-,7+,8+,9+,11-,12+;/m0./s1
InChIKeyZGUYXYAGTSSIIA-DUQBLKLASA-M
ChEBI Ontology
Outgoing Relation(s)
Sodium 2-O-L-rhamnopyranosyl-4-deoxy-alpha-L-threo-hex-4-eno-pyranosiduronate (CHEBI:9176) is a organic molecular entity (CHEBI:50860)
Synonyms  Source
LepidimoideKEGG COMPOUND
Sodium 2-O-L-rhamnopyranosyl-4-deoxy-alpha-L-threo-hex-4-eno-pyranosiduronateKEGG COMPOUND
Manual XrefsDatabases
C00001138KNApSAcK
C08241KEGG COMPOUND
Registry NumbersSources
CAS:145039-76-5KEGG COMPOUND