Difference between revisions of "RXN1G-260"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-1-PHOSPHATIDYL-GLYCEROL-P L-1-PHOSPHATIDYL-GLYCEROL-P] == * common name: ** 1-(3-sn-phosphati...")
 
(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...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-1-PHOSPHATIDYL-GLYCEROL-P L-1-PHOSPHATIDYL-GLYCEROL-P] ==
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== 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(OP(OCC4(C(C(C(O4)N6(C=NC5(C(=NC=NC=56)N)))O)O))([O-])=O)([O-])=O)([O-])=O)([O-])=O
 +
* inchi key:
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** InChIKey=YOAHKNVSNCMZGQ-XPWFQUROSA-J
 
* common name:
 
* common name:
** 1-(3-sn-phosphatidyl)-sn-glycerol 3-phosphate
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** 5',5'''-diadenosine tetraphosphate
 +
* molecular weight:
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** 832.36   
 
* Synonym(s):
 
* 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 consume the compound ==
* [[PGPPHOSPHA-RXN]]
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* [[3.6.1.41-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[PHOSPHAGLYPSYN-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=1-(3-sn-phosphatidyl)-sn-glycerol 3-phosphate}}
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* BIGG : ap4a
{{#set: consumed by=PGPPHOSPHA-RXN}}
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* PUBCHEM:
{{#set: produced by=PHOSPHAGLYPSYN-RXN}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25243905 25243905]
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* HMDB : HMDB01211
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01260 C01260]
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* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58141 58141]
 +
* METABOLIGHTS : MTBLC58141
 +
{{#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}}
 +
{{#set: inchi key=InChIKey=YOAHKNVSNCMZGQ-XPWFQUROSA-J}}
 +
{{#set: common name=5',5'''-diadenosine tetraphosphate}}
 +
{{#set: molecular weight=832.36    }}
 +
{{#set: common name=Ap4A|AppppA|P(1),P(4)-bis(5'-adenosyl)tetraphosphate|P1,P4-bis(5'-adenosyl)tetraphosphate}}
 +
{{#set: consumed by=3.6.1.41-RXN}}

Revision as of 18:35, 10 January 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
  • inchi key:
    • InChIKey=YOAHKNVSNCMZGQ-XPWFQUROSA-J
  • common name:
    • 5',5-diadenosine tetraphosphate
  • 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.