Difference between revisions of "Holo-EntF"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.1.27.5-RXN 3.1.27.5-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** ribonuclease A * ec n...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALPHA-TOCOPHEROL ALPHA-TOCOPHEROL] == * smiles: ** CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=C(C(O)=C(C...")
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.1.27.5-RXN 3.1.27.5-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALPHA-TOCOPHEROL ALPHA-TOCOPHEROL] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=C(C(O)=C(C)C(=C(O1)2)C)C))
 +
* inchi key:
 +
** InChIKey=GVJHHUAWPYXKBD-IEOSBIPESA-N
 
* common name:
 
* common name:
−
** ribonuclease A
+
** α-tocopherol
−
* ec number:
+
* molecular weight:
−
** [http://enzyme.expasy.org/EC/3.1.27.5 EC-3.1.27.5]
+
** 430.713   
 
* Synonym(s):
 
* Synonym(s):
 +
** (2R,4'R,8'R)-α-tocopherol
 +
** (R,R,R)-α-tocopherol
 +
** 5,7,8-trimethyltocol
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
== Reaction(s) known to produce the compound ==
−
** 1 [[RNA-Holder]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[3-phosphooligonucleotides]][c] '''+''' 1 [[3-Prime-Ribonucleoside-Monophosphates]][c]
+
* [[TOCOPHEROL-O-METHYLTRANSFERASE-RXN]]
−
* With common name(s):
+
== Reaction(s) of unknown directionality ==
−
** 1 RNA[c] '''+''' 1 H2O[c] '''=>''' 1 a 3' phosphooligonucleotide[c] '''+''' 1 a ribonucleoside 3'-phosphate[c]
+
−
 
+
−
== Genes associated with this reaction  ==
+
−
Genes have been associated with this reaction based on different elements listed below.
+
−
* [[Ec-01_008560]]
+
−
** ESILICULOSUS_GENOME
+
−
***GO-TERM
+
−
== Pathways  ==
+
−
== Reconstruction information  ==
+
−
* Category: [[annotation]]
+
−
** Source: [[annotation-esiliculosus_genome]]
+
−
*** Tool: [[pathwaytools]]
+
 
== External links  ==
 
== External links  ==
−
* UNIPROT:
+
* DRUGBANK : DB00163
−
** [http://www.uniprot.org/uniprot/P19640 P19640]
+
* NCI:
−
** [http://www.uniprot.org/uniprot/P08904 P08904]
+
** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=82623 82623]
−
** [http://www.uniprot.org/uniprot/P19644 P19644]
+
* CAS : 2074-53-5
−
** [http://www.uniprot.org/uniprot/P07998 P07998]
+
* LIPID_MAPS : LMPR02020001
−
** [http://www.uniprot.org/uniprot/P81649 P81649]
+
* PUBCHEM:
−
** [http://www.uniprot.org/uniprot/P14626 P14626]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=14985 14985]
−
** [http://www.uniprot.org/uniprot/P15467 P15467]
+
* HMDB : HMDB01893
−
** [http://www.uniprot.org/uniprot/P00658 P00658]
+
* LIGAND-CPD:
−
** [http://www.uniprot.org/uniprot/P00659 P00659]
+
** [http://www.genome.jp/dbget-bin/www_bget?C02477 C02477]
−
** [http://www.uniprot.org/uniprot/P61823 P61823]
+
* CHEMSPIDER:
−
** [http://www.uniprot.org/uniprot/P00669 P00669]
+
** [http://www.chemspider.com/Chemical-Structure.14265.html 14265]
−
** [http://www.uniprot.org/uniprot/P00675 P00675]
+
* CHEBI:
−
** [http://www.uniprot.org/uniprot/P67928 P67928]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18145 18145]
−
** [http://www.uniprot.org/uniprot/P67929 P67929]
+
* METABOLIGHTS : MTBLC18145
−
** [http://www.uniprot.org/uniprot/P00676 P00676]
+
{{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=C(C(O)=C(C)C(=C(O1)2)C)C))}}
−
** [http://www.uniprot.org/uniprot/P00665 P00665]
+
{{#set: inchi key=InChIKey=GVJHHUAWPYXKBD-IEOSBIPESA-N}}
−
** [http://www.uniprot.org/uniprot/P00666 P00666]
+
{{#set: common name=α-tocopherol}}
−
** [http://www.uniprot.org/uniprot/P00664 P00664]
+
{{#set: molecular weight=430.713    }}
−
** [http://www.uniprot.org/uniprot/P00663 P00663]
+
{{#set: common name=(2R,4'R,8'R)-α-tocopherol|(R,R,R)-α-tocopherol|5,7,8-trimethyltocol}}
−
** [http://www.uniprot.org/uniprot/P00667 P00667]
+
{{#set: produced by=TOCOPHEROL-O-METHYLTRANSFERASE-RXN}}
−
** [http://www.uniprot.org/uniprot/P00662 P00662]
+
−
** [http://www.uniprot.org/uniprot/P00660 P00660]
+
−
** [http://www.uniprot.org/uniprot/P00678 P00678]
+
−
** [http://www.uniprot.org/uniprot/P00679 P00679]
+
−
** [http://www.uniprot.org/uniprot/P67926 P67926]
+
−
** [http://www.uniprot.org/uniprot/P00674 P00674]
+
−
** [http://www.uniprot.org/uniprot/P00672 P00672]
+
−
** [http://www.uniprot.org/uniprot/P00682 P00682]
+
−
** [http://www.uniprot.org/uniprot/P00686 P00686]
+
−
** [http://www.uniprot.org/uniprot/P04059 P04059]
+
−
** [http://www.uniprot.org/uniprot/P00683 P00683]
+
−
** [http://www.uniprot.org/uniprot/P00685 P00685]
+
−
** [http://www.uniprot.org/uniprot/P00681 P00681]
+
−
** [http://www.uniprot.org/uniprot/P00671 P00671]
+
−
** [http://www.uniprot.org/uniprot/P04060 P04060]
+
−
** [http://www.uniprot.org/uniprot/P00668 P00668]
+
−
** [http://www.uniprot.org/uniprot/P00684 P00684]
+
−
** [http://www.uniprot.org/uniprot/P67927 P67927]
+
−
** [http://www.uniprot.org/uniprot/P04061 P04061]
+
−
** [http://www.uniprot.org/uniprot/P00680 P00680]
+
−
** [http://www.uniprot.org/uniprot/P00657 P00657]
+
−
** [http://www.uniprot.org/uniprot/P00673 P00673]
+
−
** [http://www.uniprot.org/uniprot/P00677 P00677]
+
−
** [http://www.uniprot.org/uniprot/P16414 P16414]
+
−
** [http://www.uniprot.org/uniprot/P07847 P07847]
+
−
** [http://www.uniprot.org/uniprot/P07848 P07848]
+
−
** [http://www.uniprot.org/uniprot/P07849 P07849]
+
−
** [http://www.uniprot.org/uniprot/P39873 P39873]
+
−
** [http://www.uniprot.org/uniprot/P24717 P24717]
+
−
{{#set: direction=LEFT-TO-RIGHT}}
+
−
{{#set: common name=ribonuclease A}}
+
−
{{#set: ec number=EC-3.1.27.5}}
+
−
{{#set: gene associated=Ec-01_008560}}
+
−
{{#set: in pathway=}}
+
−
{{#set: reconstruction category=annotation}}
+
−
{{#set: reconstruction source=annotation-esiliculosus_genome}}
+
−
{{#set: reconstruction tool=pathwaytools}}
+

Revision as of 13:40, 21 March 2018

Metabolite ALPHA-TOCOPHEROL

  • smiles:
    • CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=C(C(O)=C(C)C(=C(O1)2)C)C))
  • inchi key:
    • InChIKey=GVJHHUAWPYXKBD-IEOSBIPESA-N
  • common name:
    • α-tocopherol
  • molecular weight:
    • 430.713
  • Synonym(s):
    • (2R,4'R,8'R)-α-tocopherol
    • (R,R,R)-α-tocopherol
    • 5,7,8-trimethyltocol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • DRUGBANK : DB00163
  • NCI:
  • CAS : 2074-53-5
  • LIPID_MAPS : LMPR02020001
  • PUBCHEM:
  • HMDB : HMDB01893
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC18145




Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=Holo-EntF&oldid=20681"