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CHEBI:62478 - 2-O-(4-deoxy-β-L-threo-hex-4-enopyranuronosyl)-α-L-rhamnopyranose(1−)

ChEBI IDCHEBI:62478
ChEBI Name2-O-(4-deoxy-β-L-threo-hex-4-enopyranuronosyl)-α-L-rhamnopyranose(1−)
Stars
ASCII Name2-O-(4-deoxy-beta-L-threo-hex-4-enopyranuronosyl)-alpha-L-rhamnopyranose(1-)
DefinitionA hexuronate that results from the removal of a proton from the carboxy group of 2-O-(4-deoxy-β-L-threo-hex-4-enopyranuronosyl)-α-L-rhamnopyranose.
Last Modified21 October 2020
SubmitterGareth Owen
DownloadsMolfile
FormulaC12H17O10
Net Charge-1
Average Mass321.258
Monoisotopic Mass321.08272
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
InChIInChI=1S/C12H18O10/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)/p-1/t3-,4-,6-,7+,8+,9+,11+,12+/m0/s1
InChIKeyPBUKNNGDHZLXKG-UYKOWFBBSA-M
ChEBI Ontology
Outgoing Relation(s)
2-O-(4-deoxy-β-L-threo-hex-4-enopyranuronosyl)-α-L-rhamnopyranose(1−) (CHEBI:62478) is a hexuronate (CHEBI:24591)
2-O-(4-deoxy-β-L-threo-hex-4-enopyranuronosyl)-α-L-rhamnopyranose(1−) (CHEBI:62478) is a monocarboxylic acid anion (CHEBI:35757)
2-O-(4-deoxy-β-L-threo-hex-4-enopyranuronosyl)-α-L-rhamnopyranose(1−) (CHEBI:62478) is conjugate base of 2-O-(4-deoxy-β-L-threo-hex-4-enopyranuronosyl)-α-L-rhamnopyranose (CHEBI:62476)
Incoming Relation(s)
2-O-(4-deoxy-β-L-threo-hex-4-enopyranuronosyl)-α-L-rhamnopyranose (CHEBI:62476) is conjugate acid of 2-O-(4-deoxy-β-L-threo-hex-4-enopyranuronosyl)-α-L-rhamnopyranose(1−) (CHEBI:62478)
IUPAC Name 
6-deoxy-α-L-mannopyranos-2-O-yl 4-deoxy-β-L-threo-hex-4-enopyranuronate
Synonyms  Source
6-deoxy-2-O-(4-deoxy-α-L-threo-hex-4-enopyranosyluronate)-α-L-mannopyranoseChEBI
2-O-(4-deoxy-α-L-threo-hex-4-enopyranosyluronate)-α-L-rhamnopyranoseChEBI
UniProt Name  Source
2-O-(4-deoxy-β-L-threo-hex-4-enopyranuronosyl)-α-L-rhamnoseUniProt
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CPD-13121MetaCyc
Citations