Difference between revisions of "MALTOPENTAOSE"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=CARBONYL-REDUCTASE-NADPH-RXN CARBONYL-REDUCTASE-NADPH-RXN] == * direction: ** REVERSIBLE * common n...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MALTOPENTAOSE MALTOPENTAOSE] == * smiles: ** C(C5(OC(OC4(C(OC(OC1(C(OC(C(C1O)O)OC2(C(OC(C(C2O)O...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MALTOPENTAOSE MALTOPENTAOSE] == |
− | * | + | * smiles: |
− | ** | + | ** C(C5(OC(OC4(C(OC(OC1(C(OC(C(C1O)O)OC2(C(OC(C(C2O)O)OC3(C(OC(C(C3O)O)O)CO))CO))CO))C(C4O)O)CO))C(C(C5O)O)O))O |
* common name: | * common name: | ||
− | ** | + | ** maltopentaose |
− | * | + | * inchi key: |
− | ** | + | ** InChIKey=FTNIPWXXIGNQQF-HZWIHCTQSA-N |
+ | * molecular weight: | ||
+ | ** 828.725 | ||
* Synonym(s): | * Synonym(s): | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | * | + | * [[RXN-14284]] |
− | + | * [[RXN-14281]] | |
− | + | == Reaction(s) known to produce the compound == | |
− | * | + | * [[RXN-14285]] |
− | + | * [[RXN-14282]] | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | ||
− | * [[ | + | |
− | + | ||
− | + | ||
− | == | + | |
− | + | ||
− | + | ||
− | + | ||
− | + | ||
== External links == | == External links == | ||
− | * | + | * BIGG : maltpt |
− | ** [http:// | + | * PUBCHEM: |
− | * | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=2724445 2724445] |
− | * | + | * KEGG-GLYCAN : G00343 |
− | * | + | * HMDB : HMDB12254 |
− | ** [http://www. | + | * CHEMSPIDER: |
− | + | ** [http://www.chemspider.com/Chemical-Structure.2006584.html 2006584] | |
− | * | + | * CHEBI: |
− | ** [http://www. | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61952 61952] |
− | + | * METABOLIGHTS : MTBLC61952 | |
− | + | {{#set: smiles=C(C5(OC(OC4(C(OC(OC1(C(OC(C(C1O)O)OC2(C(OC(C(C2O)O)OC3(C(OC(C(C3O)O)O)CO))CO))CO))C(C4O)O)CO))C(C(C5O)O)O))O}} | |
− | * | + | {{#set: common name=maltopentaose}} |
− | + | {{#set: inchi key=InChIKey=FTNIPWXXIGNQQF-HZWIHCTQSA-N}} | |
− | + | {{#set: molecular weight=828.725 }} | |
− | + | {{#set: consumed by=RXN-14284|RXN-14281}} | |
− | {{#set: | + | {{#set: produced by=RXN-14285|RXN-14282}} |
− | {{#set: common name= | + | |
− | {{#set: | + | |
− | {{#set: | + | |
− | {{#set: | + | |
− | {{#set: | + | |
− | + | ||
− | + |
Latest revision as of 19:36, 21 March 2018
Contents
Metabolite MALTOPENTAOSE
- smiles:
- C(C5(OC(OC4(C(OC(OC1(C(OC(C(C1O)O)OC2(C(OC(C(C2O)O)OC3(C(OC(C(C3O)O)O)CO))CO))CO))C(C4O)O)CO))C(C(C5O)O)O))O
- common name:
- maltopentaose
- inchi key:
- InChIKey=FTNIPWXXIGNQQF-HZWIHCTQSA-N
- molecular weight:
- 828.725
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- BIGG : maltpt
- PUBCHEM:
- KEGG-GLYCAN : G00343
- HMDB : HMDB12254
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC61952