Difference between revisions of "MALTOPENTAOSE"

From metabolic_network
Jump to: navigation, search
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
[[Category:Pathway]]
+
[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7046 PWY-7046] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MALTOPENTAOSE MALTOPENTAOSE] ==
* taxonomic range:
+
* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
+
** 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:
 
* common name:
** 4-coumarate degradation (anaerobic)
+
** maltopentaose
 
* Synonym(s):
 
* Synonym(s):
** p-coumarate degradation (anaerobic)
 
  
== Reaction(s) found ==
+
== Reaction(s) known to consume the compound ==
'''2''' reactions found over '''6''' reactions in the full pathway
+
* [[RXN-14261]]
* [[4-COUMARATE--COA-LIGASE-RXN]]
+
* [[RXN-14281]]
* [[RXN-11244]]
+
* [[RXN-14284]]
== Reaction(s) not found ==
+
== Reaction(s) known to produce the compound ==
* [http://metacyc.org/META/NEW-IMAGE?object=4-HYDROXYBENZOATE--COA-LIGASE-RXN 4-HYDROXYBENZOATE--COA-LIGASE-RXN]
+
* [[RXN-14282]]
* [http://metacyc.org/META/NEW-IMAGE?object=OHBENZCOARED-RXN OHBENZCOARED-RXN]
+
* [[RXN-14260]]
* [http://metacyc.org/META/NEW-IMAGE?object=RXN-13392 RXN-13392]
+
* [[RXN-14285]]
* [http://metacyc.org/META/NEW-IMAGE?object=RXN-13394 RXN-13394]
+
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-2}}
+
* METABOLIGHTS : MTBLC61952
{{#set: common name=4-coumarate degradation (anaerobic)}}
+
* BIGG : maltpt
{{#set: common name=p-coumarate degradation (anaerobic)}}
+
* HMDB : HMDB12254
{{#set: reaction found=2}}
+
* CHEMSPIDER:
{{#set: reaction not found=6}}
+
** [http://www.chemspider.com/Chemical-Structure.2006584.html 2006584]
{{#set: completion rate=33.0}}
+
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61952 61952]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=2724445 2724445]
 +
* KEGG-GLYCAN : G00343
 +
{{#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: inchi key=InChIKey=FTNIPWXXIGNQQF-HZWIHCTQSA-N}}
 +
{{#set: common name=maltopentaose}}
 +
{{#set: consumed by=RXN-14261|RXN-14281|RXN-14284}}
 +
{{#set: produced by=RXN-14282|RXN-14260|RXN-14285}}

Latest revision as of 17:11, 9 January 2019

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

  • METABOLIGHTS : MTBLC61952
  • BIGG : maltpt
  • HMDB : HMDB12254
  • CHEMSPIDER:
  • CHEBI:
  • PUBCHEM:
  • KEGG-GLYCAN : G00343