Difference between revisions of "Tiso gene 2588"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CROTONYL-COA CROTONYL-COA] == * smiles: ** CC=CC(SCCNC(CCNC(C(C(COP(=O)([O-])OP(OCC1(OC(C(C1OP(...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENOSINE5TRIPHOSPHO5ADENOSINE ADENOSINE5TRIPHOSPHO5ADENOSINE] == * smiles: ** C(C3(C(C(C(N2(C1...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CROTONYL-COA CROTONYL-COA] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENOSINE5TRIPHOSPHO5ADENOSINE ADENOSINE5TRIPHOSPHO5ADENOSINE] ==
 
* smiles:
 
* smiles:
** CC=CC(SCCNC(CCNC(C(C(COP(=O)([O-])OP(OCC1(OC(C(C1OP([O-])([O-])=O)O)N3(C=NC2(C(=NC=NC=23)N))))([O-])=O)(C)C)O)=O)=O)=O
+
** C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OCC6(C(C(C(N5(C4(=C(C(=NC=N4)N)N=C5)))O6)O)O)
 
* inchi key:
 
* inchi key:
** InChIKey=KFWWCMJSYSSPSK-BOGFJHSMSA-J
+
** InChIKey=QCICUPZZLIQAPA-XPWFQUROSA-K
 
* common name:
 
* common name:
** crotonyl-CoA
+
** 5',5'''-diadenosine triphosphate
 
* molecular weight:
 
* molecular weight:
** 831.577    
+
** 753.388    
 
* Synonym(s):
 
* Synonym(s):
** crotonyl-S-CoA
+
** P1,P3-bis(5'-adenosyl)triphosphate
** crotonyl-coenzyme A
+
** 5'Ap3A
** crotonoyl-CoA
+
** adenosine 5'-(tetrahydrogen triphosphate), P''-5'-ester with adenosine
** 2-butenoyl-CoA
+
** Ap3A
** trans-but-2-enoyl-CoA
+
** adenosine(5')triphospho(5')adenosine
** but-2-enoyl-CoA
+
** trans-butyr-2-enoyl-CoA
+
** (E)-but-2-enoyl-CoA
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[BIS5-ADENOSYL-TRIPHOSPHATASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ACOA40or]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[VINYLACETYL-COA-DELTA-ISOMERASE-RXN]]
 
* [[RXN-11667]]
 
* [[HBCHL]]
 
* [[HBCHLm]]
 
* [[RXN-14193]]
 
* [[BCor]]
 
 
== External links  ==
 
== External links  ==
* UM-BBD-CPD : c0032
 
* CAS : 102680-35-3
 
* METABOLIGHTS : MTBLC57332
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245057 25245057]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201180 25201180]
* HMDB : HMDB02009
+
* LIGAND-CPD:
+
** [http://www.genome.jp/dbget-bin/www_bget?C00877 C00877]
+
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57332 57332]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58529 58529]
* BIGG : b2coa
+
* LIGAND-CPD:
{{#set: smiles=CC=CC(SCCNC(CCNC(C(C(COP(=O)([O-])OP(OCC1(OC(C(C1OP([O-])([O-])=O)O)N3(C=NC2(C(=NC=NC=23)N))))([O-])=O)(C)C)O)=O)=O)=O}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C06197 C06197]
{{#set: inchi key=InChIKey=KFWWCMJSYSSPSK-BOGFJHSMSA-J}}
+
* HMDB : HMDB01155
{{#set: common name=crotonyl-CoA}}
+
{{#set: smiles=C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OCC6(C(C(C(N5(C4(=C(C(=NC=N4)N)N=C5)))O6)O)O)}}
{{#set: molecular weight=831.577   }}
+
{{#set: inchi key=InChIKey=QCICUPZZLIQAPA-XPWFQUROSA-K}}
{{#set: common name=crotonyl-S-CoA|crotonyl-coenzyme A|crotonoyl-CoA|2-butenoyl-CoA|trans-but-2-enoyl-CoA|but-2-enoyl-CoA|trans-butyr-2-enoyl-CoA|(E)-but-2-enoyl-CoA}}
+
{{#set: common name=5',5'''-diadenosine triphosphate}}
{{#set: produced by=ACOA40or}}
+
{{#set: molecular weight=753.388   }}
{{#set: consumed or produced by=VINYLACETYL-COA-DELTA-ISOMERASE-RXN|RXN-11667|HBCHL|HBCHLm|RXN-14193|BCor}}
+
{{#set: common name=P1,P3-bis(5'-adenosyl)triphosphate|5'Ap3A|adenosine 5'-(tetrahydrogen triphosphate), P''-5'-ester with adenosine|Ap3A|adenosine(5')triphospho(5')adenosine}}
 +
{{#set: consumed by=BIS5-ADENOSYL-TRIPHOSPHATASE-RXN}}

Revision as of 18:24, 18 March 2018

Metabolite ADENOSINE5TRIPHOSPHO5ADENOSINE

  • smiles:
    • C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OCC6(C(C(C(N5(C4(=C(C(=NC=N4)N)N=C5)))O6)O)O)
  • inchi key:
    • InChIKey=QCICUPZZLIQAPA-XPWFQUROSA-K
  • common name:
    • 5',5-diadenosine triphosphate
  • molecular weight:
    • 753.388
  • Synonym(s):
    • P1,P3-bis(5'-adenosyl)triphosphate
    • 5'Ap3A
    • adenosine 5'-(tetrahydrogen triphosphate), P-5'-ester with adenosine
    • Ap3A
    • adenosine(5')triphospho(5')adenosine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OCC6(C(C(C(N5(C4(=C(C(=NC=N4)N)N=C5)))O6)O)O)" cannot be used as a page name in this wiki.