Difference between revisions of "CPD-18011"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LysW-L-glutamate-5-semialdehyde LysW-L-glutamate-5-semialdehyde] == * common name: ** an [L-2-a...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18011 CPD-18011] == * smiles: ** C(C(OC1(OC(C(O)C(C1O)O)CO))COP([O-])([O-])=O)O * common na...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LysW-L-glutamate-5-semialdehyde LysW-L-glutamate-5-semialdehyde] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18011 CPD-18011] ==
 +
* smiles:
 +
** C(C(OC1(OC(C(O)C(C1O)O)CO))COP([O-])([O-])=O)O
 
* common name:
 
* common name:
** an [L-2-aminoadipate carrier protein]-L-glutamate 5-semialdehyde
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** 2-O-(α-D-glucopyranosyl)-sn-glycerol 3-phosphate
 +
* inchi key:
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** InChIKey=PLJAVYDLNJODGD-NZJLWHDDSA-L
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* molecular weight:
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** 332.2   
 
* Synonym(s):
 
* Synonym(s):
** a [LysW protein]-L-glutamate 5-semialdehyde
 
** an [α-aminoadipate carrier protein]-L-glutamate 5-semialdehyde
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-15006]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-15007]]
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* [[2.4.1.213-RXN]]
 
== External links  ==
 
== External links  ==
{{#set: common name=an [L-2-aminoadipate carrier protein]-L-glutamate 5-semialdehyde}}
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* PUBCHEM:
{{#set: common name=a [LysW protein]-L-glutamate 5-semialdehyde|an [α-aminoadipate carrier protein]-L-glutamate 5-semialdehyde}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658883 90658883]
{{#set: produced by=RXN-15006}}
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* CHEBI:
{{#set: consumed or produced by=RXN-15007}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=87089 87089]
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{{#set: smiles=C(C(OC1(OC(C(O)C(C1O)O)CO))COP([O-])([O-])=O)O}}
 +
{{#set: common name=2-O-(α-D-glucopyranosyl)-sn-glycerol 3-phosphate}}
 +
{{#set: inchi key=InChIKey=PLJAVYDLNJODGD-NZJLWHDDSA-L}}
 +
{{#set: molecular weight=332.2    }}
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{{#set: reversible reaction associated=2.4.1.213-RXN}}

Latest revision as of 19:25, 21 March 2018

Metabolite CPD-18011

  • smiles:
    • C(C(OC1(OC(C(O)C(C1O)O)CO))COP([O-])([O-])=O)O
  • common name:
    • 2-O-(α-D-glucopyranosyl)-sn-glycerol 3-phosphate
  • inchi key:
    • InChIKey=PLJAVYDLNJODGD-NZJLWHDDSA-L
  • molecular weight:
    • 332.2
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(C(OC1(OC(C(O)C(C1O)O)CO))COP([O-])([O-])=O)O" cannot be used as a page name in this wiki.