EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:77910 - (allyl 3-deoxy-7-O-methyl-α-D-manno-oct-2-ulopyranosid)onate

ChEBI IDCHEBI:77910
ChEBI Name(allyl 3-deoxy-7-O-methyl-α-D-manno-oct-2-ulopyranosid)onate
Stars
ASCII Name(allyl 3-deoxy-7-O-methyl-alpha-D-manno-oct-2-ulopyranosid)onate
DefinitionThe carbohydrate acid derivative anion formed from (allyl 3-deoxy-7-O-methyl-α-D-manno-oct-2-ulopyranosid)onic acid by proton loss from the carboxy group.
Last Modified26 March 2014
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC12H19O8
Net Charge-1
Average Mass291.276
Monoisotopic Mass291.10854
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)/p-1/t7-,8-,9-,10-,12-/m1/s1
InChIKeyIMKBELSZGHUWES-SANCVJEGSA-M
ChEBI Ontology
Outgoing Relation(s)
(allyl 3-deoxy-7-O-methyl-α-D-manno-oct-2-ulopyranosid)onate (CHEBI:77910) is a carbohydrate acid derivative anion (CHEBI:63551)
(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)
Incoming Relation(s)
sodium (allyl 3-deoxy-7-O-methyl-α-D-manno-oct-2-ulopyranosid)onate (CHEBI:77909) has part (allyl 3-deoxy-7-O-methyl-α-D-manno-oct-2-ulopyranosid)onate (CHEBI:77910)
(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)
IUPAC Name 
(prop-2-en-1-yl 3-deoxy-7-O-methyl-α-D-manno-oct-2-ulopyranosid)onate
Synonym  Source
allyl (6S)-3-deoxy-6-[(1R)-2-hydroxy-1-methoxyethyl]-β-L-erythro-hex-2-ulopyranosidonateIUPAC
Citations