Difference between revisions of "CPD0-1133"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-RIBULOSE L-RIBULOSE] == * smiles: ** C(O)C(O)C(O)C(=O)CO * inchi key: ** InChIKey=ZAQJHHRNXZU...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1133 CPD0-1133] == * smiles: ** C(O)C1(C(O)C(O)C(O)C(O1)OC2(C(O)C(O)C(OC(CO)2)OC3(C(O)C(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=L-RIBULOSE L-RIBULOSE] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1133 CPD0-1133] ==
 
* smiles:
 
* smiles:
** C(O)C(O)C(O)C(=O)CO
+
** C(O)C1(C(O)C(O)C(O)C(O1)OC2(C(O)C(O)C(OC(CO)2)OC3(C(O)C(O)C(OC(CO)3)OC7(C(O)C(O)C(OC6(C(O)C(O)C(OC4(C(O)C(O)C(OC(CO)4)OC5(C(O)C(O)C(O)OC(CO)5)))OC(CO)6))OC(CO)7))))
* inchi key:
+
** InChIKey=ZAQJHHRNXZUBTE-UCORVYFPSA-N
+
 
* common name:
 
* common name:
** L-ribulose
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** maltoheptaose
 +
* inchi key:
 +
** InChIKey=BNABBHGYYMZMOA-QJBBZCPBSA-N
 
* molecular weight:
 
* molecular weight:
** 150.131    
+
** 1153.009    
 
* Synonym(s):
 
* Synonym(s):
** ribulose
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-5116]]
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* [[RXN-14286]]
 +
* [[RXN-14283]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 488-84-6
 
* CAS : 2042-27-5
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=644111 644111]
 
* HMDB : HMDB03371
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C00508 C00508]
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** [http://www.genome.jp/dbget-bin/www_bget?G00689 G00689]
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.559151.html 559151]
+
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16880 16880]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61954 61954]
* BIGG : rbl__L
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* METABOLIGHTS : MTBLC61954
{{#set: smiles=C(O)C(O)C(O)C(=O)CO}}
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* BIGG : malthp
{{#set: inchi key=InChIKey=ZAQJHHRNXZUBTE-UCORVYFPSA-N}}
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* PUBCHEM:
{{#set: common name=L-ribulose}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=13908996 13908996]
{{#set: molecular weight=150.131   }}
+
{{#set: smiles=C(O)C1(C(O)C(O)C(O)C(O1)OC2(C(O)C(O)C(OC(CO)2)OC3(C(O)C(O)C(OC(CO)3)OC7(C(O)C(O)C(OC6(C(O)C(O)C(OC4(C(O)C(O)C(OC(CO)4)OC5(C(O)C(O)C(O)OC(CO)5)))OC(CO)6))OC(CO)7))))}}
{{#set: common name=ribulose}}
+
{{#set: common name=maltoheptaose}}
{{#set: consumed by=RXN0-5116}}
+
{{#set: inchi key=InChIKey=BNABBHGYYMZMOA-QJBBZCPBSA-N}}
 +
{{#set: molecular weight=1153.009   }}
 +
{{#set: consumed by=RXN-14286|RXN-14283}}

Latest revision as of 19:53, 21 March 2018

Metabolite CPD0-1133

  • smiles:
    • C(O)C1(C(O)C(O)C(O)C(O1)OC2(C(O)C(O)C(OC(CO)2)OC3(C(O)C(O)C(OC(CO)3)OC7(C(O)C(O)C(OC6(C(O)C(O)C(OC4(C(O)C(O)C(OC(CO)4)OC5(C(O)C(O)C(O)OC(CO)5)))OC(CO)6))OC(CO)7))))
  • common name:
    • maltoheptaose
  • inchi key:
    • InChIKey=BNABBHGYYMZMOA-QJBBZCPBSA-N
  • molecular weight:
    • 1153.009
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links