Difference between revisions of "CPD1G-1344"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-5463 RXN-5463] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/2....")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-1344 CPD1G-1344] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(O)CCCCCCCCCCCCCCCC2(CC(CCC...")
 
(One intermediate revision by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-5463 RXN-5463] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-1344 CPD1G-1344] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(O)CCCCCCCCCCCCCCCC2(CC(CCCCCCCCCCC1(CC(CCCCCCCCCCCCCCCCCC)1))2))C(=O)OCC3(OC(C(C(C3O)O)O)OC4(C(C(C(C(O4)CO)O)O)O))
* ec number:
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* common name:
** [http://enzyme.expasy.org/EC/2.4.1.257 EC-2.4.1.257]
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** α, α'-trehalose 6-α-mycolate
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* inchi key:
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** InChIKey=HASPJLRXBAGTID-BGZCIIMLSA-N
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* molecular weight:
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** 1462.341   
 
* Synonym(s):
 
* Synonym(s):
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** trehalose 6-α-monomycolate
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** trehalose-mono-α-mycolate
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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== Reaction(s) known to produce the compound ==
** 1 [[CPD-5161]][c] '''+''' 1 [[GDP-MANNOSE]][c] '''=>''' 1 [[CPD-5162]][c] '''+''' 1 [[GDP]][c] '''+''' 1 [[PROTON]][c]
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* [[RXN1G-1435]]
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 1 α-D-Man-(1→3)-β-D-Man-(1→4)-β-D-GlcNAc-(1→4)-α-D-GlcNAc-diphosphodolichol[c] '''+''' 1 GDP-α-D-mannose[c] '''=>''' 1 α-D-Man-(1→3)-[α-D-Man-(1→6)]-α-D-Man-(1→4)-β-D-GlcNAc-(1→4)-α-D-GlcNAc-diphosphodolichol[c] '''+''' 1 GDP[c] '''+''' 1 H+[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[MANNOSYL-CHITO-DOLICHOL-BIOSYNTHESIS]], protein N-glycosylation (eukaryotic, high mannose): [http://metacyc.org/META/NEW-IMAGE?object=MANNOSYL-CHITO-DOLICHOL-BIOSYNTHESIS MANNOSYL-CHITO-DOLICHOL-BIOSYNTHESIS]
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** '''19''' reactions found over '''19''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
* RHEA:
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* LIPID_MAPS : LMFA01160001
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=29522 29522]
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* PUBCHEM:
* LIGAND-RXN:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658750 90658750]
** [http://www.genome.jp/dbget-bin/www_bget?R06238 R06238]
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* CHEBI:
{{#set: direction=LEFT-TO-RIGHT}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18234 18234]
{{#set: ec number=EC-2.4.1.257}}
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* LIGAND-CPD:
{{#set: in pathway=MANNOSYL-CHITO-DOLICHOL-BIOSYNTHESIS}}
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** [http://www.genome.jp/dbget-bin/www_bget?C04218 C04218]
{{#set: reconstruction category=annotation}}
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{{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(O)CCCCCCCCCCCCCCCC2(CC(CCCCCCCCCCC1(CC(CCCCCCCCCCCCCCCCCC)1))2))C(=O)OCC3(OC(C(C(C3O)O)O)OC4(C(C(C(C(O4)CO)O)O)O))}}
{{#set: reconstruction source=annotation-in-silico_annotation}}
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{{#set: common name=α, α'-trehalose 6-α-mycolate}}
{{#set: reconstruction tool=pathwaytools}}
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{{#set: inchi key=InChIKey=HASPJLRXBAGTID-BGZCIIMLSA-N}}
 +
{{#set: molecular weight=1462.341    }}
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{{#set: common name=trehalose 6-α-monomycolate|trehalose-mono-α-mycolate}}
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{{#set: produced by=RXN1G-1435}}

Latest revision as of 20:58, 21 March 2018

Metabolite CPD1G-1344

  • smiles:
    • CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(O)CCCCCCCCCCCCCCCC2(CC(CCCCCCCCCCC1(CC(CCCCCCCCCCCCCCCCCC)1))2))C(=O)OCC3(OC(C(C(C3O)O)O)OC4(C(C(C(C(O4)CO)O)O)O))
  • common name:
    • α, α'-trehalose 6-α-mycolate
  • inchi key:
    • InChIKey=HASPJLRXBAGTID-BGZCIIMLSA-N
  • molecular weight:
    • 1462.341
  • Synonym(s):
    • trehalose 6-α-monomycolate
    • trehalose-mono-α-mycolate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links