Difference between revisions of "MALTOPENTAOSE"
From metabolic_network
(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...") |
|||
| Line 3: | Line 3: | ||
* smiles: | * 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 | ** 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 | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 828.725 | ** 828.725 | ||
| + | * inchi key: | ||
| + | ** InChIKey=FTNIPWXXIGNQQF-HZWIHCTQSA-N | ||
| + | * common name: | ||
| + | ** maltopentaose | ||
* Synonym(s): | * Synonym(s): | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
* [[RXN-14281]] | * [[RXN-14281]] | ||
| + | * [[RXN-14284]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
* [[RXN-14282]] | * [[RXN-14282]] | ||
| + | * [[RXN-14285]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | * | + | * CHEMSPIDER: |
| + | ** [http://www.chemspider.com/Chemical-Structure.2006584.html 2006584] | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=2724445 2724445] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=2724445 2724445] | ||
* KEGG-GLYCAN : G00343 | * KEGG-GLYCAN : G00343 | ||
| − | |||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61952 61952] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61952 61952] | ||
| + | * HMDB : HMDB12254 | ||
* METABOLIGHTS : MTBLC61952 | * METABOLIGHTS : MTBLC61952 | ||
| + | * BIGG : maltpt | ||
{{#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: 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: molecular weight=828.725 }} | {{#set: molecular weight=828.725 }} | ||
| − | {{#set: consumed by=RXN- | + | {{#set: inchi key=InChIKey=FTNIPWXXIGNQQF-HZWIHCTQSA-N}} |
| − | {{#set: produced by=RXN- | + | {{#set: common name=maltopentaose}} |
| + | {{#set: consumed by=RXN-14281|RXN-14284}} | ||
| + | {{#set: produced by=RXN-14282|RXN-14285}} | ||
Latest revision as of 12:21, 10 January 2019
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
- molecular weight:
- 828.725
- inchi key:
- InChIKey=FTNIPWXXIGNQQF-HZWIHCTQSA-N
- common name:
- maltopentaose
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- PUBCHEM:
- KEGG-GLYCAN : G00343
- CHEBI:
- HMDB : HMDB12254
- METABOLIGHTS : MTBLC61952
- BIGG : maltpt
