Difference between revisions of "CPD1G-277"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SUC-COA SUC-COA] == * smiles: ** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CCC(=O)[O-])COP(=O)(OP(=O)(OCC...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-277 CPD1G-277] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SUC-COA SUC-COA] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-277 CPD1G-277] ==
 
* smiles:
 
* smiles:
** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CCC(=O)[O-])COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
+
** CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
 
* inchi key:
 
* inchi key:
** InChIKey=VNOYUJKHFWYWIR-ITIYDSSPSA-I
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** InChIKey=FHLYYFPJDVYWQH-CPIGOPAHSA-J
 
* common name:
 
* common name:
** succinyl-CoA
+
** cerotoyl-CoA
 
* molecular weight:
 
* molecular weight:
** 862.568    
+
** 1142.183    
 
* Synonym(s):
 
* Synonym(s):
** suc-coa
 
** succ-coenzyme-A
 
** succ-S-coenzyme-A
 
** succinyl-S-coenzyme-A
 
** succ-S-CoA
 
** succinylcoenzyme-A
 
** succ-CoA
 
** suc-co-A
 
** succinyl-S-CoA
 
** succinyl-coenzyme A
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[HOMSUCTRAN-RXN]]
+
* [[RXN1G-4355]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2OXOGLUTARATEDEH-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[SUCCCOASYN-RXN]]
 
* [[RXN0-1147]]
 
* [[SUCCINATE--COA-LIGASE-GDP-FORMING-RXN]]
 
 
== External links  ==
 
== External links  ==
* CAS : 604-98-8
 
* BIGG : 33820
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266545 45266545]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202335 25202335]
* HMDB : HMDB01022
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00091 C00091]
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* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57292 57292]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=64868 64868]
* METABOLIGHTS : MTBLC57292
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* HMDB : HMDB06459
{{#set: smiles=CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CCC(=O)[O-])COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]}}
+
{{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O}}
{{#set: inchi key=InChIKey=VNOYUJKHFWYWIR-ITIYDSSPSA-I}}
+
{{#set: inchi key=InChIKey=FHLYYFPJDVYWQH-CPIGOPAHSA-J}}
{{#set: common name=succinyl-CoA}}
+
{{#set: common name=cerotoyl-CoA}}
{{#set: molecular weight=862.568   }}
+
{{#set: molecular weight=1142.183   }}
{{#set: common name=suc-coa|succ-coenzyme-A|succ-S-coenzyme-A|succinyl-S-coenzyme-A|succ-S-CoA|succinylcoenzyme-A|succ-CoA|suc-co-A|succinyl-S-CoA|succinyl-coenzyme A}}
+
{{#set: consumed by=RXN1G-4355}}
{{#set: consumed by=HOMSUCTRAN-RXN}}
+
{{#set: produced by=2OXOGLUTARATEDEH-RXN}}
+
{{#set: reversible reaction associated=SUCCCOASYN-RXN|RXN0-1147|SUCCINATE--COA-LIGASE-GDP-FORMING-RXN}}
+

Latest revision as of 20:00, 21 March 2018

Metabolite CPD1G-277

  • smiles:
    • CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
  • inchi key:
    • InChIKey=FHLYYFPJDVYWQH-CPIGOPAHSA-J
  • common name:
    • cerotoyl-CoA
  • molecular weight:
    • 1142.183
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O" cannot be used as a page name in this wiki.