Difference between revisions of "ADENOSYL-P4"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN66-23 RXN66-23] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/1....")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENOSYL-P4 ADENOSYL-P4] == * smiles: ** C(C1(C(C(C(O1)N3(C=NC2(C(=NC=NC=23)N)))O)O))OP(OP(OP(O...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN66-23 RXN66-23] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENOSYL-P4 ADENOSYL-P4] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(C1(C(C(C(O1)N3(C=NC2(C(=NC=NC=23)N)))O)O))OP(OP(OP(OP(OCC4(C(C(C(O4)N6(C=NC5(C(=NC=NC=56)N)))O)O))([O-])=O)([O-])=O)([O-])=O)([O-])=O
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* ec number:
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* common name:
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** [http://enzyme.expasy.org/EC/1.1.1.170 EC-1.1.1.170]
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** 5',5'''-diadenosine tetraphosphate
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* inchi key:
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** InChIKey=YOAHKNVSNCMZGQ-XPWFQUROSA-J
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* molecular weight:
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** 832.36   
 
* Synonym(s):
 
* Synonym(s):
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** Ap4A
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** AppppA
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** P(1),P(4)-bis(5'-adenosyl)tetraphosphate
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** P1,P4-bis(5'-adenosyl)tetraphosphate
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[3.6.1.41-RXN]]
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** 1 [[CPD-8619]][c] '''+''' 1 [[NAD-P-OR-NOP]][c] '''=>''' 1 [[CPD-8620]][c] '''+''' 1 [[NADH-P-OR-NOP]][c] '''+''' 1 [[CARBON-DIOXIDE]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 4α-carboxy-5α-cholesta-8-en-3β-ol[c] '''+''' 1 NAD(P)+[c] '''=>''' 1 5α-cholesta-8-en-3-one[c] '''+''' 1 NAD(P)H[c] '''+''' 1 CO2[c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* Gene: [[Tiso_gene_897]]
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** Source: [[orthology-esiliculosus]]
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== Pathways  ==
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* [[PWY66-3]], cholesterol biosynthesis II (via 24,25-dihydrolanosterol): [http://metacyc.org/META/NEW-IMAGE?object=PWY66-3 PWY66-3]
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** '''8''' reactions found over '''22''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-esiliculosus]]
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*** Tool: [[pantograph]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* BIGG : ap4a
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{{#set: ec number=EC-1.1.1.170}}
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* PUBCHEM:
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{{#set: gene associated=Tiso_gene_897}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25243905 25243905]
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{{#set: in pathway=PWY66-3}}
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* HMDB : HMDB01211
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{{#set: reconstruction category=orthology}}
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* LIGAND-CPD:
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{{#set: reconstruction source=orthology-esiliculosus}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01260 C01260]
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{{#set: reconstruction tool=pantograph}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58141 58141]
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* METABOLIGHTS : MTBLC58141
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{{#set: smiles=C(C1(C(C(C(O1)N3(C=NC2(C(=NC=NC=23)N)))O)O))OP(OP(OP(OP(OCC4(C(C(C(O4)N6(C=NC5(C(=NC=NC=56)N)))O)O))([O-])=O)([O-])=O)([O-])=O)([O-])=O}}
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{{#set: common name=5',5'''-diadenosine tetraphosphate}}
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{{#set: inchi key=InChIKey=YOAHKNVSNCMZGQ-XPWFQUROSA-J}}
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{{#set: molecular weight=832.36    }}
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{{#set: common name=Ap4A|AppppA|P(1),P(4)-bis(5'-adenosyl)tetraphosphate|P1,P4-bis(5'-adenosyl)tetraphosphate}}
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{{#set: consumed by=3.6.1.41-RXN}}

Latest revision as of 20:22, 21 March 2018

Metabolite ADENOSYL-P4

  • smiles:
    • C(C1(C(C(C(O1)N3(C=NC2(C(=NC=NC=23)N)))O)O))OP(OP(OP(OP(OCC4(C(C(C(O4)N6(C=NC5(C(=NC=NC=56)N)))O)O))([O-])=O)([O-])=O)([O-])=O)([O-])=O
  • common name:
    • 5',5-diadenosine tetraphosphate
  • inchi key:
    • InChIKey=YOAHKNVSNCMZGQ-XPWFQUROSA-J
  • molecular weight:
    • 832.36
  • Synonym(s):
    • Ap4A
    • AppppA
    • P(1),P(4)-bis(5'-adenosyl)tetraphosphate
    • P1,P4-bis(5'-adenosyl)tetraphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : ap4a
  • PUBCHEM:
  • HMDB : HMDB01211
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58141
"C(C1(C(C(C(O1)N3(C=NC2(C(=NC=NC=23)N)))O)O))OP(OP(OP(OP(OCC4(C(C(C(O4)N6(C=NC5(C(=NC=NC=56)N)))O)O))([O-])=O)([O-])=O)([O-])=O)([O-])=O" cannot be used as a page name in this wiki.



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