Difference between revisions of "MALTOHEXAOSE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=RIBOSE-1P RIBOSE-1P] == * smiles: ** C(O)C1(C(O)C(O)C(OP(=O)([O-])[O-])O1) * inchi key: ** InCh...")
(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(...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=RIBOSE-1P RIBOSE-1P] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MALTOHEXAOSE MALTOHEXAOSE] ==
 
* smiles:
 
* smiles:
** C(O)C1(C(O)C(O)C(OP(=O)([O-])[O-])O1)
+
** 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:
 
* inchi key:
** InChIKey=YXJDFQJKERBOBM-TXICZTDVSA-L
+
** InChIKey=OCIBBXPLUVYKCH-LIGGPISVSA-N
 
* common name:
 
* common name:
** α-D-ribose-1-phosphate
+
** maltohexaose
 
* molecular weight:
 
* molecular weight:
** 228.095    
+
** 990.867    
 
* Synonym(s):
 
* Synonym(s):
** D-ribose-1-phosphate
 
** α-D-ribose-1P
 
** α-D-ribofuranose 1-phosphate
 
** ribose-1-phosphate
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-14282]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-14283]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[INOPHOSPHOR-RXN]]
 
 
== External links  ==
 
== External links  ==
* CAS : 58459-37-3
+
* CAS : 34620-77-4
* CAS : 14075-00-4
+
* BIGG : 38732
* BIGG : 34994
+
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23615443 23615443]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439606 439606]
* HMDB : HMDB01489
+
* HMDB : HMDB12253
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C00620 C00620]
+
** [http://www.genome.jp/dbget-bin/www_bget?C01936 C01936]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.19951495.html 19951495]
+
** [http://www.chemspider.com/Chemical-Structure.388684.html 388684]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57720 57720]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61953 61953]
* METABOLIGHTS : MTBLC57720
+
* METABOLIGHTS : MTBLC61953
{{#set: smiles=C(O)C1(C(O)C(O)C(OP(=O)([O-])[O-])O1)}}
+
{{#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}}
{{#set: inchi key=InChIKey=YXJDFQJKERBOBM-TXICZTDVSA-L}}
+
{{#set: inchi key=InChIKey=OCIBBXPLUVYKCH-LIGGPISVSA-N}}
{{#set: common name=α-D-ribose-1-phosphate}}
+
{{#set: common name=maltohexaose}}
{{#set: molecular weight=228.095   }}
+
{{#set: molecular weight=990.867   }}
{{#set: common name=D-ribose-1-phosphate|α-D-ribose-1P|α-D-ribofuranose 1-phosphate|ribose-1-phosphate}}
+
{{#set: consumed by=RXN-14282}}
{{#set: reversible reaction associated=INOPHOSPHOR-RXN}}
+
{{#set: produced by=RXN-14283}}

Latest revision as of 19:44, 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
  • inchi key:
    • InChIKey=OCIBBXPLUVYKCH-LIGGPISVSA-N
  • common name:
    • maltohexaose
  • 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 : 38732
  • PUBCHEM:
  • HMDB : HMDB12253
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC61953