Difference between revisions of "CPD-13524"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=5.1.1.18-RXN 5.1.1.18-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.o...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13524 CPD-13524] == * smiles: ** CC(=CC=CC(C)=CCO)C=CC1(=C(C)CCCC(C)(C)1) * common name: **...")
 
(2 intermediate revisions 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=5.1.1.18-RXN 5.1.1.18-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13524 CPD-13524] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** CC(=CC=CC(C)=CCO)C=CC1(=C(C)CCCC(C)(C)1)
* ec number:
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* common name:
** [http://enzyme.expasy.org/EC/5.1.1.18 EC-5.1.1.18]
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** all-trans-retinol
 +
* inchi key:
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** InChIKey=FPIPGXGPPPQFEQ-OVSJKPMPSA-N
 +
* molecular weight:
 +
** 286.456   
 
* Synonym(s):
 
* Synonym(s):
 +
** trans-retinol
 +
** retinol
 +
** vitamin A
 +
** vitamin A1
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[1.3.99.23-RXN]]
** 1 [[SER]][c] '''=>''' 1 [[D-SERINE]][c]
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* [[RXN-12547]]
* With common name(s):
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== Reaction(s) known to produce the compound ==
** 1 L-serine[c] '''=>''' 1 D-serine[c]
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* [[RXN-12575]]
 
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* [[3.1.1.64-RXN]]
== Genes associated with this reaction  ==
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* [[RXN-12579]]
Genes have been associated with this reaction based on different elements listed below.
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== Reaction(s) of unknown directionality ==
* [[Tiso_gene_17207]]
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* [[RETINOL-DEHYDROGENASE-RXN]]
** [[pantograph]]-[[creinhardtii]]
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== Pathways  ==
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* [[PWY-6455]], vancomycin resistance II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6455 PWY-6455]
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** '''1''' reactions found over '''3''' reactions in the full pathway
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* [[PWY-6196]], D-serine metabolism: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6196 PWY-6196]
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** '''2''' reactions found over '''3''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[creinhardtii]]
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== External links  ==
 
== External links  ==
* RHEA:
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* LIPID_MAPS : LMPR01090001
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=10980 10980]
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* CAS : 68-26-8
* LIGAND-RXN:
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* CAS : 11103-57-4
** [http://www.genome.jp/dbget-bin/www_bget?R00589 R00589]
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* Wikipedia : Retinol
{{#set: direction=LEFT-TO-RIGHT}}
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* DRUGBANK : DB00162
{{#set: ec number=EC-5.1.1.18}}
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* PUBCHEM:
{{#set: gene associated=Tiso_gene_17207}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=445354 445354]
{{#set: in pathway=PWY-6455|PWY-6196}}
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* HMDB : HMDB00305
{{#set: reconstruction category=orthology}}
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* LIGAND-CPD:
{{#set: reconstruction tool=pantograph}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00473 C00473]
{{#set: reconstruction source=creinhardtii}}
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.393012.html 393012]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17336 17336]
 +
* METABOLIGHTS : MTBLC17336
 +
{{#set: smiles=CC(=CC=CC(C)=CCO)C=CC1(=C(C)CCCC(C)(C)1)}}
 +
{{#set: common name=all-trans-retinol}}
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{{#set: inchi key=InChIKey=FPIPGXGPPPQFEQ-OVSJKPMPSA-N}}
 +
{{#set: molecular weight=286.456    }}
 +
{{#set: common name=trans-retinol|retinol|vitamin A|vitamin A1}}
 +
{{#set: consumed by=1.3.99.23-RXN|RXN-12547}}
 +
{{#set: produced by=RXN-12575|3.1.1.64-RXN|RXN-12579}}
 +
{{#set: reversible reaction associated=RETINOL-DEHYDROGENASE-RXN}}

Latest revision as of 19:16, 21 March 2018

Metabolite CPD-13524

  • smiles:
    • CC(=CC=CC(C)=CCO)C=CC1(=C(C)CCCC(C)(C)1)
  • common name:
    • all-trans-retinol
  • inchi key:
    • InChIKey=FPIPGXGPPPQFEQ-OVSJKPMPSA-N
  • molecular weight:
    • 286.456
  • Synonym(s):
    • trans-retinol
    • retinol
    • vitamin A
    • vitamin A1

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMPR01090001
  • CAS : 68-26-8
  • CAS : 11103-57-4
  • Wikipedia : Retinol
  • DRUGBANK : DB00162
  • PUBCHEM:
  • HMDB : HMDB00305
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17336