D-glucosamine (Q327506)

imported from Wikimedia project

Glucosamine (English)

publication date

17 November 2015

chemical structure

Alpha-D-glucosamine.png
568 × 382; 14 KB

0 references

native label

Glucosamine (undetermined language)

1 reference

Russian Wikipedia

Wikimedia import URL

https://ru.wikipedia.org/?oldid=103166278

mass

179.079373 dalton

1 reference

D-Glucosamine (English)

4 October 2016

chemical formula

C₆H₁₃NO₅

1 reference

D-Glucosamine (English)

4 October 2016

canonical SMILES

C(C1C(C(C(C(O1)O)N)O)O)O

1 reference

D-Glucosamine (English)

4 October 2016

isomeric SMILES

C([C@@H]1[C@H]([C@@H]([C@H](C(O1)O)N)O)O)O

1 reference

D-Glucosamine (English)

https://www.whocc.no/atc_ddd_index/?code=M01AX05

4 October 2016

defined daily dose

1.5 gram

route of administration

oral administration

1 reference

reference URL

found in taxon

Ramalina fraxinea

1 reference

Chemical composition of the Ramalina fraxinea (L.) Ach. thallus

Juncus roemerianus

1 reference

Silica and Ash in the Salt Marsh Rush, Juncus roemerianus

Escherichia coli

1 reference

A comprehensive genome-scale reconstruction of Escherichia coli metabolism--2011.

Cannabis sativa

1 reference

Constituents of Cannabis sativa L. XVII. A review of the natural constituents

Caenorhabditis elegans

1 reference

Modeling Meets Metabolomics-The WormJam Consensus Model as Basis for Metabolic Studies in the Model Organism

medical condition treated

1 reference

significant drug interaction

13 December 2016

rac-warfarin

side effect

increased blood clotting time

1 reference

sourcing circumstances

probably

A reference set of clinically relevant adverse drug-drug interactions

rac-warfarin

side effect

increased international normalised ratio

1 reference

sourcing circumstances

probably

A reference set of clinically relevant adverse drug-drug interactions

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Glucosamine

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topic's main category

Category:Glucosamine

1 reference

imported from Wikimedia project

Chinese Wikipedia

Identifiers

InChI

InChI=1S/C6H13NO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1,7H2/t2-,3-,4-,5-,6?/m1/s1

1 reference

D-Glucosamine (English)

4 October 2016

2 references

D-Glucosamine (English)

4 October 2016

ChEBI release 2020-09-01

1 reference

Glucosamine (English)

4 October 2016

1 reference

D-(+)-Glucosamine (English)

4 October 2016

2 references

D-Glucosamine (English)

4 October 2016

Reaxys registry number

1423209

1 reference

2-amino-2-deoxy-D-glucopyranose (English)

4 October 2016

Gmelin number

397125

0 references

ChEBI ID

47977

mapping relation type

2 references

2-amino-2-deoxy-D-glucopyranose (English)

4 October 2016

International Chemical Identifier

InChI

InChI=1S/C6H13NO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1,7H2/t2-,3-,4-,5-,6?/m1/s1

1 reference

CHEMBL493287 (English)

4 October 2016

2 references

inferred from InChIKey

splash10-001i-0900000000-4ce3229d9ccd4fc5f76a

1 reference

0 references

splash10-001i-1900000000-72244a903a1a0f35ac2a

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HSDB ID

7469

1 reference

Hazardous Substances Data Bank

28 October 2019

GLUCOSAMINE (English)

DSSTOX compound identifier

10 May 2021

DSSTox substance ID

DTXSID4023098

0 references

0 references

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1 reference

imported from Wikimedia project

English Wikipedia

ECHA Substance Infocard ID

100.020.284

1 reference

ECHA Substance Infocard database

ECHA Substance Infocard ID

100.020.284

27 December 2018

Glucosamine (English)

quotation

CAS no.: 3416-24-8 (English)

1 reference

28 December 2019

GLUCOSAMINE (English)

quotation

CAS no.: 3416-24-8 (English)

1 reference

Glucosamine (English)

17 November 2015

1 reference

26 February 2018

1 reference

Human Metabolome Database ID

HMDB0001514

2 references

based on heuristic

inferred from InChIKey

1 reference

Glucosamine (English)

PatientsLikeMe treatment ID

4 October 2016

0 references

1 reference

GLUCOSAMINE (English)

Australian Register of Therapeutic Goods ID

19 January 2016

0 references

0 references

1 reference

1 reference

2-amino-2-deoxy-D-glucopyranose (English)

4 October 2016

C00329

1 reference

Modeling Meets Metabolomics-The WormJam Consensus Model as Basis for Metabolic Studies in the Model Organism

IEDB Epitope ID

151531

1 reference