Difference between revisions of "MALTOPENTAOSE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-119 CPD1F-119] == * smiles: ** CC(=CC=CC=C(C=CC=C(C=CC1(=C(CC(CC1(C)C)O)C))C)C)C=CC=C(C=C...")
(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...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-119 CPD1F-119] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MALTOPENTAOSE MALTOPENTAOSE] ==
 
* smiles:
 
* smiles:
−
** CC(=CC=CC=C(C=CC=C(C=CC1(=C(CC(CC1(C)C)O)C))C)C)C=CC=C(C=CC2(C(=CC(CC2(C)C)O)C))C
+
** 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
−
* inchi key:
+
−
** InChIKey=KBPHJBAIARWVSC-CFWGZHMLSA-N
+
 
* common name:
 
* common name:
−
** lutein
+
** maltopentaose
 +
* inchi key:
 +
** InChIKey=FTNIPWXXIGNQQF-HZWIHCTQSA-N
 
* molecular weight:
 
* molecular weight:
−
** 568.881    
+
** 828.725    
 
* Synonym(s):
 
* Synonym(s):
−
** Xanthophyll
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-14284]]
 +
* [[RXN-14281]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-5962]]
+
* [[RXN-14285]]
 +
* [[RXN-14282]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* LIPID_MAPS : LMPR01070274
+
* BIGG : maltpt
−
* DRUGBANK : DB00137
+
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245095 25245095]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=2724445 2724445]
−
* HMDB : HMDB03233
+
* KEGG-GLYCAN : G00343
−
* LIGAND-CPD:
+
* HMDB : HMDB12254
−
** [http://www.genome.jp/dbget-bin/www_bget?C08601 C08601]
+
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.2006584.html 2006584]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28838 28838]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61952 61952]
−
* METABOLIGHTS : MTBLC28838
+
* METABOLIGHTS : MTBLC61952
−
{{#set: smiles=CC(=CC=CC=C(C=CC=C(C=CC1(=C(CC(CC1(C)C)O)C))C)C)C=CC=C(C=CC2(C(=CC(CC2(C)C)O)C))C}}
+
{{#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: inchi key=InChIKey=KBPHJBAIARWVSC-CFWGZHMLSA-N}}
+
{{#set: common name=maltopentaose}}
−
{{#set: common name=lutein}}
+
{{#set: inchi key=InChIKey=FTNIPWXXIGNQQF-HZWIHCTQSA-N}}
−
{{#set: molecular weight=568.881   }}
+
{{#set: molecular weight=828.725   }}
−
{{#set: common name=Xanthophyll}}
+
{{#set: consumed by=RXN-14284|RXN-14281}}
−
{{#set: produced by=RXN-5962}}
+
{{#set: produced by=RXN-14285|RXN-14282}}

Latest revision as of 20:36, 21 March 2018

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




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