Difference between revisions of "TREHALOSE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=TREHALOSE TREHALOSE] == * smiles: ** C(C1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))O * common n...") |
|||
| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(C1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))O | ** C(C1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))O | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 342.299 | ** 342.299 | ||
| + | * inchi key: | ||
| + | ** InChIKey=HDTRYLNUVZCQOY-LIZSDCNHSA-N | ||
| + | * common name: | ||
| + | ** α,α-trehalose | ||
* Synonym(s): | * Synonym(s): | ||
** α-D-glucopyranosyl α-D-glucopyranoside | ** α-D-glucopyranosyl α-D-glucopyranoside | ||
| Line 20: | Line 20: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.7149.html 7149] | ** [http://www.chemspider.com/Chemical-Structure.7149.html 7149] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16551 16551] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16551 16551] | ||
| + | * REFMET : Trehalose | ||
| + | * KEGG-GLYCAN : G00293 | ||
* METABOLIGHTS : MTBLC16551 | * METABOLIGHTS : MTBLC16551 | ||
| + | * CAS : 99-20-7 | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7427 7427] | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C01083 C01083] | ||
| + | * HMDB : HMDB00975 | ||
| + | * BIGG : tre | ||
{{#set: smiles=C(C1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))O}} | {{#set: smiles=C(C1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=342.299 }} | {{#set: molecular weight=342.299 }} | ||
| + | {{#set: inchi key=InChIKey=HDTRYLNUVZCQOY-LIZSDCNHSA-N}} | ||
| + | {{#set: common name=α,α-trehalose}} | ||
{{#set: common name=α-D-glucopyranosyl α-D-glucopyranoside|α-D-Glcp-(1↔1)-α-D-Glcp|D-(+)-trehalose}} | {{#set: common name=α-D-glucopyranosyl α-D-glucopyranoside|α-D-Glcp-(1↔1)-α-D-Glcp|D-(+)-trehalose}} | ||
{{#set: consumed by=TREHALA-RXN}} | {{#set: consumed by=TREHALA-RXN}} | ||
{{#set: produced by=TREHALOSEPHOSPHA-RXN}} | {{#set: produced by=TREHALOSEPHOSPHA-RXN}} | ||
Latest revision as of 13:37, 10 January 2019
Contents
Metabolite TREHALOSE
- smiles:
- C(C1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))O
- molecular weight:
- 342.299
- inchi key:
- InChIKey=HDTRYLNUVZCQOY-LIZSDCNHSA-N
- common name:
- α,α-trehalose
- Synonym(s):
- α-D-glucopyranosyl α-D-glucopyranoside
- α-D-Glcp-(1↔1)-α-D-Glcp
- D-(+)-trehalose
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- CHEBI:
- REFMET : Trehalose
- KEGG-GLYCAN : G00293
- METABOLIGHTS : MTBLC16551
- CAS : 99-20-7
- PUBCHEM:
- LIGAND-CPD:
- HMDB : HMDB00975
- BIGG : tre
