Difference between revisions of "MALTOHEXAOSE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-592 CPD-592] == * smiles: ** C([O-])(=O)CCCNC(=[N+])N * inchi key: ** InChIKey=TUHVEAJXIMEO...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MALTOHEXAOSE MALTOHEXAOSE] == * smiles: ** C(C6(OC(OC5(C(OC(OC4(C(OC(OC1(C(OC(C(C1O)O)OC2(C(OC(...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-592 CPD-592] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MALTOHEXAOSE MALTOHEXAOSE] ==
 
* smiles:
 
* smiles:
** C([O-])(=O)CCCNC(=[N+])N
+
** C(C6(OC(OC5(C(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(C5O)O)CO))C(C(C6O)O)O))O
* inchi key:
+
** InChIKey=TUHVEAJXIMEOSA-UHFFFAOYSA-N
+
 
* common name:
 
* common name:
** 4-guanidinobutanoate
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** maltohexaose
 +
* inchi key:
 +
** InChIKey=OCIBBXPLUVYKCH-LIGGPISVSA-N
 
* molecular weight:
 
* molecular weight:
** 145.161    
+
** 990.867    
 
* Synonym(s):
 
* Synonym(s):
** 4-guanido-butyrate
 
** γ-guanidinobutyrate
 
** 4-guanidinobutyrate
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[GUANIDINOBUTYRASE-RXN]]
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* [[RXN-14285]]
 +
* [[RXN-14282]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[GUANIDINOBUTANAMIDE-NH3-RXN]]
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* [[RXN-14286]]
 +
* [[RXN-14283]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CAS : 34620-77-4
 +
* BIGG : malthx
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439606 439606]
 +
* HMDB : HMDB12253
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C01035 C01035]
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** [http://www.genome.jp/dbget-bin/www_bget?C01936 C01936]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.388684.html 388684]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57486 57486]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61953 61953]
* METABOLIGHTS : MTBLC57486
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* METABOLIGHTS : MTBLC61953
* PUBCHEM:
+
{{#set: smiles=C(C6(OC(OC5(C(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(C5O)O)CO))C(C(C6O)O)O))O}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25200642 25200642]
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{{#set: common name=maltohexaose}}
* HMDB : HMDB03464
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{{#set: inchi key=InChIKey=OCIBBXPLUVYKCH-LIGGPISVSA-N}}
{{#set: smiles=C([O-])(=O)CCCNC(=[N+])N}}
+
{{#set: molecular weight=990.867   }}
{{#set: inchi key=InChIKey=TUHVEAJXIMEOSA-UHFFFAOYSA-N}}
+
{{#set: consumed by=RXN-14285|RXN-14282}}
{{#set: common name=4-guanidinobutanoate}}
+
{{#set: produced by=RXN-14286|RXN-14283}}
{{#set: molecular weight=145.161   }}
+
{{#set: common name=4-guanido-butyrate|γ-guanidinobutyrate|4-guanidinobutyrate}}
+
{{#set: consumed by=GUANIDINOBUTYRASE-RXN}}
+
{{#set: produced by=GUANIDINOBUTANAMIDE-NH3-RXN}}
+

Latest revision as of 21:06, 21 March 2018

Metabolite MALTOHEXAOSE

  • smiles:
    • C(C6(OC(OC5(C(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(C5O)O)CO))C(C(C6O)O)O))O
  • common name:
    • maltohexaose
  • inchi key:
    • InChIKey=OCIBBXPLUVYKCH-LIGGPISVSA-N
  • molecular weight:
    • 990.867
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 34620-77-4
  • BIGG : malthx
  • PUBCHEM:
  • HMDB : HMDB12253
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC61953