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

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ChEBI Name (allyl 3-deoxy-7-O-methyl-α-D-manno-oct-2-ulopyranosid)onate
ChEBI ID CHEBI:77910
ChEBI ASCII Name (allyl 3-deoxy-7-O-methyl-alpha-D-manno-oct-2-ulopyranosid)onate
Definition The 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.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information No supplier information found for this compound.
Download Molfile XML SDF
Formula C12H19O8
Net Charge -1
Average Mass 291.27500
Monoisotopic Mass 291.10854
InChI InChI=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
InChIKey IMKBELSZGHUWES-SANCVJEGSA-M
SMILES CO[C@H](CO)[C@H]1O[C@@](C[C@@H](O)[C@H]1O)(OCC=C)C([O-])=O
ChEBI Ontology
Outgoing (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 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-ulopyranosidonate IUPAC
Citation
Last Modified
26 March 2014