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L-rhamnopyranose
(Q74411108)
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From Wikidata
chemical compound
edit
Language
Label
Description
Also known as
default for all languages
No label defined
–
English
L-rhamnopyranose
chemical compound
Statements
instance of
type of chemical entity
0 references
subclass of
6-methyloxane-2,3,4,5-tetrol
1 reference
based on heuristic
inferred from SMILES
part of
L-rhamnose isomerase activity
1 reference
stated in
Gene Ontology release 2020-05-02
Rhea release 113
quercitrinase activity
1 reference
stated in
Gene Ontology release 2020-05-02
Rhea release 113
unsaturated rhamnogalacturonyl hydrolase activity
1 reference
stated in
Gene Ontology release 2020-05-02
Rhea release 113
mass
164.068473484
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
α-D-quinovopyranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
6-deoxy-beta-D-allopyranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
α-L-fucopyranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
beta-D-quinovopyranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
6-deoxy-alpha-D-talopyranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
6-deoxy-beta-D-gulopyranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Beta-D-Fucose
1 reference
based on heuristic
inferred from InChI
(2R,3R,4R,5S,6S)-6-methyloxane-2,3,4,5-tetrol
1 reference
based on heuristic
inferred from InChI
beta-L-fucose
1 reference
based on heuristic
inferred from InChI
6-deoxy-beta-L-talopyranose
1 reference
based on heuristic
inferred from InChI
α-D-fucopyranose
1 reference
based on heuristic
inferred from InChI
α-L-rhamnose
1 reference
based on heuristic
inferred from InChI
β-L-rhamnose
1 reference
based on heuristic
inferred from InChI
6-Deoxy-Alpha-D-Glucose
1 reference
based on heuristic
inferred from InChI
alpha-D-rhamnose
1 reference
based on heuristic
inferred from InChI
chemical formula
C₆H₁₂O₅
0 references
canonical SMILES
OC1OC(C)C(O)C(O)C1O
0 references
isomeric SMILES
C[C@@H]1OC(O)[C@H](O)[C@H](O)[C@H]1O
0 references
found in taxon
Ramalina fraxinea
1 reference
stated in
Chemical composition of the Ramalina fraxinea (L.) Ach. thallus
Aerva lanata
1 reference
stated in
Carbohydrates of Aerva lanata
Beta vulgaris
1 reference
stated in
Characterization of the polysaccharides ofBeta vulgaris
Bombax malabaricum
1 reference
stated in
Chemical examination of the seeds of Bombax malabaricum
Cajanus cajan
1 reference
stated in
Analysis of phenolic acids and carbohydrates in pigeon pea (Cajanus cajan) plant
Codiaeum variegatum
1 reference
stated in
Local plants as potential sources of tannins in Egypt, part. IV (Aceraceae to Flacourtiaceae)
Codonopsis pilosula
1 reference
stated in
Development and application of a capillary electrophoretic method for the composition analysis of a typical heteropolysaccharide from Codonopsis pilosula NANNF.
Daucus carota
1 reference
stated in
Structural features of cell-wall polysaccharides of the carrot Daucus carota
Fagopyrum esculentum
1 reference
stated in
Biosynthesis of l-rhamnose from d-glucose in buckwheat
Galactites tomentosus
1 reference
stated in
Chemical Constituents of Microcos tomentosa
common sunflower
1 reference
stated in
Sunflower carbohydrates
Himatanthus sucuuba
1 reference
stated in
Contribution to the study of Himatanthus sucuuba: latex macromolecule, microelements and carbohydrates
Jatropha gossypiifolia
1 reference
stated in
Flavonoids of the leaves of Jatropha gossypifolia
Lantana camara
1 reference
stated in
PHYTOCHEMICAL STUDY OF LANTANA CAMARA I
Ligusticum lucidum
1 reference
stated in
Chemical constituents from fruits of Ligustrum lucidum
Medicago lupulina
1 reference
stated in
Studies on Medicago lupulina saponins. 2. Isolation, chemical characterization and biological activity of saponins from M. lupulina tops
Plantago maritima
1 reference
stated in
Osmoregulation in halophytic higher plants: a comparative study of soluble carbohydrates, polyols, betaines and free proline
Poa huecu
1 reference
stated in
Triterpenoids and other components of Poa huecu
Siphoneugena densiflora
1 reference
stated in
New natural products from Siphoneugena densiflora Berg (Myrtaceae) and their chemotaxonomic significance
Suaeda aegyptiaca
1 reference
stated in
Chemical Constituents of Salvia aegyptiaca
Teucrium polium
1 reference
stated in
Chemical composition of the essential oil of Teucrium Polium L.
Thalictrum aquilegiifolium
1 reference
stated in
Isolation and structure of thalictoside.
Siraitia grosvenorii
1 reference
stated in
Plant-derived sweetening agents: saccharide and polyol constituents of some sweet-tasting plants
Cannabis sativa
1 reference
stated in
Constituents of Cannabis sativa L. XVII. A review of the natural constituents
Vitis vinifera
1 reference
stated in
Chemical composition of seeds of four Bulgarian grape varieties
Bombax ceiba
1 reference
stated in
Chemical examination of the seeds of Bombax malabaricum
Himatanthus articulatus
1 reference
stated in
Contribution to the study of Himatanthus sucuuba: latex macromolecule, microelements and carbohydrates
Millettia vatkei
1 reference
stated in
Chemical constituents of Harpullia pendula
Caenorhabditis elegans
1 reference
stated in
Metabotyping of the C. elegans sir-2.1 Mutant Using in Vivo Labeling and 13C-Heteronuclear Multidimensional NMR Metabolomics
Identifiers
InChI
InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3-,4+,5+,6?/m0/s1
0 references
InChIKey
SHZGCJCMOBCMKK-JFNONXLTSA-N
2 references
stated in
ChEBI release 2019-11-01
stated in
ChEBI release 2020-09-01
CAS Registry Number
73-34-7
1 reference
stated in
Chemical Abstracts Service
retrieved
25 January 2022
PubChem CID
25310
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
SHZGCJCMOBCMKK-JFNONXLTSA-N
Reaxys registry number
1617036
1 reference
stated in
ChEBI release 2019-11-01
ChEBI ID
62346
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier xnxx
InChI
InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3-,4+,5+,6?/m0/s1
SureChEMBL ID
SCHEMBL713153
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SHZGCJCMOBCMKK-JFNONXLTSA-N
UniChem compound ID
1071128
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-RIKEN-PR100779
0 references
DSSTox substance ID
DTXSID801019197
1 reference
matched by identifier from
InChIKey
InChIKey
SHZGCJCMOBCMKK-JFNONXLTSA-N
Human Metabolome Database ID
HMDB0000849
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SHZGCJCMOBCMKK-JFNONXLTSA-N
Probes And Drugs ID
PD040686
0 references
IEDB Epitope ID
225177
1 reference
stated in
Immune Epitope Database and Analysis Resource
IEDB Epitope ID
225177
retrieved
1 March 2022
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