Difference between revisions of "RXN-2962"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=trans-D2-cis-cis-D19-37-C56-3-ACPs trans-D2-cis-cis-D19-37-C56-3-ACPs] == * common name: ** a t...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15374 CPD-15374] == * smiles: ** [CH](=O)C(C(C(C(CO)O)O)O)O * inchi key: ** InChIKey=GZCGUP...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=trans-D2-cis-cis-D19-37-C56-3-ACPs trans-D2-cis-cis-D19-37-C56-3-ACPs] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15374 CPD-15374] ==
 +
* smiles:
 +
** [CH](=O)C(C(C(C(CO)O)O)O)O
 +
* inchi key:
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** InChIKey=GZCGUPFRVQAUEE-SLPGGIOYSA-N
 
* common name:
 
* common name:
** a trans-delta2-cis,cis-delta19,37-C56:3-[acp]
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** aldehydo-D-glucose
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* molecular weight:
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** 180.157   
 
* Synonym(s):
 
* Synonym(s):
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** (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
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** linear D-glucose
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN1G-471]]
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* [[RXN-14408]]
 
== 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  ==
{{#set: common name=a trans-delta2-cis,cis-delta19,37-C56:3-[acp]}}
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* PUBCHEM:
{{#set: consumed by=RXN1G-471}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=107526 107526]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=42758 42758]
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{{#set: smiles=[CH](=O)C(C(C(C(CO)O)O)O)O}}
 +
{{#set: inchi key=InChIKey=GZCGUPFRVQAUEE-SLPGGIOYSA-N}}
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{{#set: common name=aldehydo-D-glucose}}
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{{#set: molecular weight=180.157    }}
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{{#set: common name=(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal|linear D-glucose}}
 +
{{#set: consumed by=RXN-14408}}

Revision as of 18:19, 18 March 2018

Metabolite CPD-15374

  • smiles:
    • [CH](=O)C(C(C(C(CO)O)O)O)O
  • inchi key:
    • InChIKey=GZCGUPFRVQAUEE-SLPGGIOYSA-N
  • common name:
    • aldehydo-D-glucose
  • molecular weight:
    • 180.157
  • Synonym(s):
    • (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
    • linear D-glucose

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CH](=O)C(C(C(C(CO)O)O)O)O" cannot be used as a page name in this wiki.