Difference between revisions of "ADENOSYLCOBALAMIN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14424 CPD-14424] == * smiles: ** CCC=CCC=CCC=CCC=CCC=CCCCC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENOSYLCOBALAMIN ADENOSYLCOBALAMIN] == * smiles: ** CC%15(C=C%13(C(N%12(C%14(OC(CO)C(OP([O-])(...")
 
(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=CPD-14424 CPD-14424] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENOSYLCOBALAMIN ADENOSYLCOBALAMIN] ==
 
* smiles:
 
* smiles:
−
** CCC=CCC=CCC=CCC=CCC=CCCCC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)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-]
+
** CC%15(C=C%13(C(N%12(C%14(OC(CO)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)=C6(C(CC(=O)N)(C(CCC(N)=O)C5(C=C8(C(C)(C)C(CCC(N)=O)C7(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))
 
* inchi key:
 
* inchi key:
−
** InChIKey=KIDYDCLNVXONEF-PYBSMVOOSA-J
+
** InChIKey=ZIHHMGTYZOSFRC-YGHJOQEPSA-L
 
* common name:
 
* common name:
−
** (5Z,8Z,11Z,14Z,17Z)-3R-hydroxy-docosapentaenoyl-CoA
+
** adenosylcobalamin
 
* molecular weight:
 
* molecular weight:
−
** 1091.996    
+
** 1579.596    
 
* Synonym(s):
 
* Synonym(s):
−
** (5Z,8Z,11Z,14Z,17Z)-3R-hydroxy-docosa-5,8,11,14,17-pentaenoyl-CoA
+
** coenzyme B12
 +
** cobamide coenzyme
 +
** deoxyadenosylcobalamin
 +
** cobamamide
 +
** vitamin B12
 +
** cobamamid
 +
** 5,6-dimethylbenzimidazolyl-5-deoxyadenosyl-cobamide
 +
** (5'-deoxy-5'-adenosyl)cobamide coenzyme
 +
** (5,6-dimethylbenzimidazolyl)cobamide coenzyme
 +
** 5'-deoxy-5'-adenosylcobalamin
 +
** 5'-deoxyadenosyl vitamin B12
 +
** 5'-deoxyadenosyl-5,6-dimethylbenzimidazolylcobamide
 +
** 5'-deoxyadenosylcobalamin
 +
** 5,6-dimethylbenzimidazolyl-Co-5'-deoxyadenosylcobamide
 +
** calomide
 +
** cobalamin coenzyme
 +
** dibencozide
 +
** funacomide
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-13444]]
+
* [[TransportSeed_ADENOSYLCOBALAMIN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-13443]]
+
* [[TransportSeed_ADENOSYLCOBALAMIN]]
 +
* [[COBALADENOSYLTRANS-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[ExchangeSeed_ADENOSYLCOBALAMIN]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 13870-90-1
 +
* BIGG : 34204
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=72551548 72551548]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91820207 91820207]
 +
* HMDB : HMDB02086
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00194 C00194]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76460 76460]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18408 18408]
−
{{#set: smiles=CCC=CCC=CCC=CCC=CCC=CCCCC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)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-]}}
+
* METABOLIGHTS : MTBLC18408
−
{{#set: inchi key=InChIKey=KIDYDCLNVXONEF-PYBSMVOOSA-J}}
+
{{#set: smiles=CC%15(C=C%13(C(N%12(C%14(OC(CO)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)=C6(C(CC(=O)N)(C(CCC(N)=O)C5(C=C8(C(C)(C)C(CCC(N)=O)C7(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=(5Z,8Z,11Z,14Z,17Z)-3R-hydroxy-docosapentaenoyl-CoA}}
+
{{#set: inchi key=InChIKey=ZIHHMGTYZOSFRC-YGHJOQEPSA-L}}
−
{{#set: molecular weight=1091.996   }}
+
{{#set: common name=adenosylcobalamin}}
−
{{#set: common name=(5Z,8Z,11Z,14Z,17Z)-3R-hydroxy-docosa-5,8,11,14,17-pentaenoyl-CoA}}
+
{{#set: molecular weight=1579.596   }}
−
{{#set: consumed by=RXN-13444}}
+
{{#set: common name=coenzyme B12|cobamide coenzyme|deoxyadenosylcobalamin|cobamamide|vitamin B12|cobamamid|5,6-dimethylbenzimidazolyl-5-deoxyadenosyl-cobamide|(5'-deoxy-5'-adenosyl)cobamide coenzyme|(5,6-dimethylbenzimidazolyl)cobamide coenzyme|5'-deoxy-5'-adenosylcobalamin|5'-deoxyadenosyl vitamin B12|5'-deoxyadenosyl-5,6-dimethylbenzimidazolylcobamide|5'-deoxyadenosylcobalamin|5,6-dimethylbenzimidazolyl-Co-5'-deoxyadenosylcobamide|calomide|cobalamin coenzyme|dibencozide|funacomide}}
−
{{#set: produced by=RXN-13443}}
+
{{#set: consumed by=TransportSeed_ADENOSYLCOBALAMIN}}
 +
{{#set: produced by=TransportSeed_ADENOSYLCOBALAMIN|COBALADENOSYLTRANS-RXN}}
 +
{{#set: reversible reaction associated=ExchangeSeed_ADENOSYLCOBALAMIN}}

Latest revision as of 19:20, 21 March 2018

Metabolite ADENOSYLCOBALAMIN

  • smiles:
    • CC%15(C=C%13(C(N%12(C%14(OC(CO)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)=C6(C(CC(=O)N)(C(CCC(N)=O)C5(C=C8(C(C)(C)C(CCC(N)=O)C7(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))
  • inchi key:
    • InChIKey=ZIHHMGTYZOSFRC-YGHJOQEPSA-L
  • common name:
    • adenosylcobalamin
  • molecular weight:
    • 1579.596
  • Synonym(s):
    • coenzyme B12
    • cobamide coenzyme
    • deoxyadenosylcobalamin
    • cobamamide
    • vitamin B12
    • cobamamid
    • 5,6-dimethylbenzimidazolyl-5-deoxyadenosyl-cobamide
    • (5'-deoxy-5'-adenosyl)cobamide coenzyme
    • (5,6-dimethylbenzimidazolyl)cobamide coenzyme
    • 5'-deoxy-5'-adenosylcobalamin
    • 5'-deoxyadenosyl vitamin B12
    • 5'-deoxyadenosyl-5,6-dimethylbenzimidazolylcobamide
    • 5'-deoxyadenosylcobalamin
    • 5,6-dimethylbenzimidazolyl-Co-5'-deoxyadenosylcobamide
    • calomide
    • cobalamin coenzyme
    • dibencozide
    • funacomide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 13870-90-1
  • BIGG : 34204
  • PUBCHEM:
  • HMDB : HMDB02086
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC18408
"CC%15(C=C%13(C(N%12(C%14(OC(CO)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)=C6(C(CC(=O)N)(C(CCC(N)=O)C5(C=C8(C(C)(C)C(CCC(N)=O)C7(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.




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