Difference between revisions of "CPD-7630"

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(Created page with "Category:Gene == Gene Tiso_gene_14208 == * Synonym(s): == Reactions associated == * 3.4.21.89-RXN ** pantograph-esiliculosus * RXN0-3201 ** pantograph...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENOSYLCOBALAMIN-5-P ADENOSYLCOBALAMIN-5-P] == * smiles: ** CC%15(C=C%13(C(N%12(C%14(OC(COP([O...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_14208 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENOSYLCOBALAMIN-5-P ADENOSYLCOBALAMIN-5-P] ==
 +
* smiles:
 +
** CC%15(C=C%13(C(N%12(C%14(OC(COP([O-])(=O)[O-])C(OP([O-])(=O)OC(C)CNC(=O)CCC1(C(CC(N)=O)C2(C4(C)(C(C)(CC(N)=O)C(CCC(=O)N)C3(C(C)=C8(C(CC(=O)N)(C(CCC(N)=O)C7(C=C6(C(C)(C)C(CCC(N)=O)C5(C(C)=C1N2[Co---]([N+]=34)([N+]=56)([N+]=78)(CC9(C(C(O)C(O9)N%10(C=NC%11(C%10=NC=NC=%11N)))O))[N+](=C%12)%13))))C)))))(C))C(O)%14)))=CC(C)=%15))
 +
* common name:
 +
** adenosylcobalamin 5'-phosphate
 +
* inchi key:
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** InChIKey=ZKESCEDFYCGFMC-OUCXYWSSSA-J
 +
* molecular weight:
 +
** 1657.56   
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[3.4.21.89-RXN]]
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* [[RXN-8770]]
** [[pantograph]]-[[esiliculosus]]
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== Reaction(s) known to produce the compound ==
* [[RXN0-3201]]
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== Reaction(s) of unknown directionality ==
** [[pantograph]]-[[esiliculosus]]
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== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: reaction associated=3.4.21.89-RXN|RXN0-3201}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=70678603 70678603]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60493 60493]
 +
{{#set: smiles=CC%15(C=C%13(C(N%12(C%14(OC(COP([O-])(=O)[O-])C(OP([O-])(=O)OC(C)CNC(=O)CCC1(C(CC(N)=O)C2(C4(C)(C(C)(CC(N)=O)C(CCC(=O)N)C3(C(C)=C8(C(CC(=O)N)(C(CCC(N)=O)C7(C=C6(C(C)(C)C(CCC(N)=O)C5(C(C)=C1N2[Co---]([N+]=34)([N+]=56)([N+]=78)(CC9(C(C(O)C(O9)N%10(C=NC%11(C%10=NC=NC=%11N)))O))[N+](=C%12)%13))))C)))))(C))C(O)%14)))=CC(C)=%15))}}
 +
{{#set: common name=adenosylcobalamin 5'-phosphate}}
 +
{{#set: inchi key=InChIKey=ZKESCEDFYCGFMC-OUCXYWSSSA-J}}
 +
{{#set: molecular weight=1657.56    }}
 +
{{#set: consumed by=RXN-8770}}

Revision as of 16:53, 21 March 2018

Metabolite ADENOSYLCOBALAMIN-5-P

  • smiles:
    • CC%15(C=C%13(C(N%12(C%14(OC(COP([O-])(=O)[O-])C(OP([O-])(=O)OC(C)CNC(=O)CCC1(C(CC(N)=O)C2(C4(C)(C(C)(CC(N)=O)C(CCC(=O)N)C3(C(C)=C8(C(CC(=O)N)(C(CCC(N)=O)C7(C=C6(C(C)(C)C(CCC(N)=O)C5(C(C)=C1N2[Co---]([N+]=34)([N+]=56)([N+]=78)(CC9(C(C(O)C(O9)N%10(C=NC%11(C%10=NC=NC=%11N)))O))[N+](=C%12)%13))))C)))))(C))C(O)%14)))=CC(C)=%15))
  • common name:
    • adenosylcobalamin 5'-phosphate
  • inchi key:
    • InChIKey=ZKESCEDFYCGFMC-OUCXYWSSSA-J
  • molecular weight:
    • 1657.56
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC%15(C=C%13(C(N%12(C%14(OC(COP([O-])(=O)[O-])C(OP([O-])(=O)OC(C)CNC(=O)CCC1(C(CC(N)=O)C2(C4(C)(C(C)(CC(N)=O)C(CCC(=O)N)C3(C(C)=C8(C(CC(=O)N)(C(CCC(N)=O)C7(C=C6(C(C)(C)C(CCC(N)=O)C5(C(C)=C1N2[Co---]([N+]=34)([N+]=56)([N+]=78)(CC9(C(C(O)C(O9)N%10(C=NC%11(C%10=NC=NC=%11N)))O))[N+](=C%12)%13))))C)))))(C))C(O)%14)))=CC(C)=%15))" cannot be used as a page name in this wiki.