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CHEBI:77911 - (allyl 3-deoxy-7-O-methyl-α-D-manno-oct-2-ulopyranosid)onic acid

ChEBI IDCHEBI:77911
ChEBI Name(allyl 3-deoxy-7-O-methyl-α-D-manno-oct-2-ulopyranosid)onic acid
Stars
ASCII Name(allyl 3-deoxy-7-O-methyl-alpha-D-manno-oct-2-ulopyranosid)onic acid
DefinitionThe carbohydrate acid derivative that is the allyl glycoside of 7-O-methyl-Kdo.
Last Modified31 March 2014
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC12H20O8
Net Charge0
Average Mass292.284
Monoisotopic Mass292.11582
SMILES[H][C@]1([C@@H](CO)OC)O[C@@](OCC=C)(C(=O)O)C[C@@H](O)[C@H]1O
InChIInChI=1S/C12H20O8/c1-3-4-19-12(11(16)17)5-7(14)9(15)10(20-12)8(6-13)18-2/h3,7-10,13-15H,1,4-6H2,2H3,(H,16,17)/t7-,8-,9-,10-,12-/m1/s1
InChIKeyIMKBELSZGHUWES-SANCVJEGSA-N
ChEBI Ontology
Outgoing Relation(s)
(allyl 3-deoxy-7-O-methyl-α-D-manno-oct-2-ulopyranosid)onic acid (CHEBI:77911) is a carbohydrate acid derivative (CHEBI:63436)
(allyl 3-deoxy-7-O-methyl-α-D-manno-oct-2-ulopyranosid)onic acid (CHEBI:77911) is a glycoside (CHEBI:24400)
(allyl 3-deoxy-7-O-methyl-α-D-manno-oct-2-ulopyranosid)onic acid (CHEBI:77911) is conjugate acid of (allyl 3-deoxy-7-O-methyl-α-D-manno-oct-2-ulopyranosid)onate (CHEBI:77910)
Incoming Relation(s)
(allyl 3-deoxy-7-O-methyl-α-D-manno-oct-2-ulopyranosid)onate (CHEBI:77910) is conjugate base of (allyl 3-deoxy-7-O-methyl-α-D-manno-oct-2-ulopyranosid)onic acid (CHEBI:77911)
IUPAC Name 
(prop-2-en-1-yl 3-deoxy-7-O-methyl-α-D-manno-oct-2-ulopyranosid)onic acid
Synonyms  Source
allyl (6S)-3-deoxy-6-[(1R)-2-hydroxy-1-methoxyethyl]-β-L-erythro-hex-2-ulopyranosidonic acidIUPAC
Kdo7MeOAllChEBI
7-O-methyl-Kdo allyl glycosideChEBI
Registry NumbersSources
Reaxys:19681933Reaxys
Citations