beta-D-quinovopyranose (Q106055811)

From Wikidata

Jump to navigation Jump to search

chemical compound

6-deoxy-beta-D-Glcp
beta-D-Quip
6-deoxy-beta-D-glucopyranose
b-Qui

Language	Label	Description	Also known as
English	beta-D-quinovopyranose	chemical compound	6-deoxy-beta-D-Glcp beta-D-Quip 6-deoxy-beta-D-glucopyranose b-Qui

Statements

type of chemical entity

0 references

chemical compound

0 references

164.068473484 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

α-L-fucopyranose

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

6-Deoxy-Alpha-D-Glucose

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

6-deoxy-alpha-D-talopyranose

1 reference

based on heuristic

inferred from InChI

alpha-D-quinovopyranose

1 reference

based on heuristic

inferred from InChI

6-deoxy-beta-D-allopyranose

1 reference

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

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

α-D-fucopyranose

1 reference

based on heuristic

inferred from InChI

6-deoxy-beta-L-talopyranose

1 reference

based on heuristic

inferred from InChI

6-deoxy-beta-D-gulopyranose

1 reference

based on heuristic

inferred from InChI

L-rhamnopyranose

1 reference

based on heuristic

inferred from InChI

alpha-D-rhamnose

1 reference

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

chemical formula

C₆H₁₂O₅

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

CC1OC(O)C(O)C(O)C1O

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

C[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O

1 reference

based on heuristic

inferred from InChI

Identifiers

InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3-,4+,5-,6-/m1/s1

1 reference

ChEBI release 2021-03-01

SHZGCJCMOBCMKK-VFUOTHLCSA-N

1 reference

ChEBI release 2021-03-01

1 reference

ChEBI release 2021-03-01

mapping relation type

1 reference

ChEBI release 2021-03-01

UniChem compound ID

1 reference

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)

Retrieved from "https://www.wikidata.org/w/index.php?title=Q106055811&oldid=2129959846"