Difference between revisions of "Ec-01 000060"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=A-LIPID-HYDROPEROXIDE A-LIPID-HYDROPEROXIDE] == * common name: ** a hydroperoxy-fatty-acyl-[lip...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-36 CPD-36] == * smiles: ** CC(=O)NC2(C(O)OC(CO)C(O)C(OC1(OC(C([O-])=O)=CC(O)C(O)1))2) * inc...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=A-LIPID-HYDROPEROXIDE A-LIPID-HYDROPEROXIDE] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-36 CPD-36] ==
 +
* smiles:
 +
** CC(=O)NC2(C(O)OC(CO)C(O)C(OC1(OC(C([O-])=O)=CC(O)C(O)1))2)
 +
* inchi key:
 +
** InChIKey=DLGJWSVWTWEWBJ-ZTVLJYEESA-M
 
* common name:
 
* common name:
** a hydroperoxy-fatty-acyl-[lipid]
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** 4-deoxy-β-D-gluc-4-enuronosyl-(1,3)-N-acetyl-D-galactosamine
 +
* molecular weight:
 +
** 378.312   
 
* Synonym(s):
 
* Synonym(s):
 +
** 4-deoxy-Δ4,5-β-D-GlcAp-(1→3)-β-D-GalNAc
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** 3-(4-deoxy-α-L-threo-hex-4-enopyranosyluronic acid)-2-acetamido-2-deoxy-D-galactose
 +
** 3-(4-deoxy-β-D-gluc-4-enuronosyl)-N-acetyl-D-galactosamine
 +
** chondroitin disaccharide (unsulfated)
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.11.1.12-RXN]]
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* [[RXN-12178]]
 
== 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 hydroperoxy-fatty-acyl-[lipid]}}
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* PUBCHEM:
{{#set: consumed by=1.11.1.12-RXN}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878429 46878429]
 +
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57850 57850]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01310 C01310]
 +
{{#set: smiles=CC(=O)NC2(C(O)OC(CO)C(O)C(OC1(OC(C([O-])=O)=CC(O)C(O)1))2)}}
 +
{{#set: inchi key=InChIKey=DLGJWSVWTWEWBJ-ZTVLJYEESA-M}}
 +
{{#set: common name=4-deoxy-β-D-gluc-4-enuronosyl-(1,3)-N-acetyl-D-galactosamine}}
 +
{{#set: molecular weight=378.312    }}
 +
{{#set: common name=4-deoxy-Δ4,5-β-D-GlcAp-(1→3)-β-D-GalNAc|3-(4-deoxy-α-L-threo-hex-4-enopyranosyluronic acid)-2-acetamido-2-deoxy-D-galactose|3-(4-deoxy-β-D-gluc-4-enuronosyl)-N-acetyl-D-galactosamine|chondroitin disaccharide (unsulfated)}}
 +
{{#set: consumed by=RXN-12178}}

Revision as of 22:50, 17 March 2018

Metabolite CPD-36

  • smiles:
    • CC(=O)NC2(C(O)OC(CO)C(O)C(OC1(OC(C([O-])=O)=CC(O)C(O)1))2)
  • inchi key:
    • InChIKey=DLGJWSVWTWEWBJ-ZTVLJYEESA-M
  • common name:
    • 4-deoxy-β-D-gluc-4-enuronosyl-(1,3)-N-acetyl-D-galactosamine
  • molecular weight:
    • 378.312
  • Synonym(s):
    • 4-deoxy-Δ4,5-β-D-GlcAp-(1→3)-β-D-GalNAc
    • 3-(4-deoxy-α-L-threo-hex-4-enopyranosyluronic acid)-2-acetamido-2-deoxy-D-galactose
    • 3-(4-deoxy-β-D-gluc-4-enuronosyl)-N-acetyl-D-galactosamine
    • chondroitin disaccharide (unsulfated)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(=O)NC2(C(O)OC(CO)C(O)C(OC1(OC(C([O-])=O)=CC(O)C(O)1))2)" cannot be used as a page name in this wiki.