Difference between revisions of "ADENOSYLCOBALAMIN"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-13435 RXN-13435] == * direction: ** left-to-right * common-name: ** palmitoyl-coa hydrolase * e...")
(Created page with "Category:metabolite == Metabolite ADENOSYLCOBALAMIN == * common-name: ** 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(...")
 
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[[Category:reaction]]
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[[Category:metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-13435 RXN-13435] ==
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== Metabolite ADENOSYLCOBALAMIN ==
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* direction:
 
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** left-to-right
 
 
* common-name:
 
* common-name:
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** palmitoyl-coa hydrolase
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** adenosylcobalamin
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* ec-number:
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* smiles:
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** [http://enzyme.expasy.org/EC/3.1.2.2 ec-3.1.2.2]
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** 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))
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== Reaction formula ==
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* inchi-key:
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* 1 [[CPD-14407]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[CO-A]][c] '''+''' 1 [[CPD-8120]][c] '''+''' 1 [[PROTON]][c]
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** zihhmgtyzosfrc-yghjoqepsa-l
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== Gene(s) associated with this reaction  ==
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* molecular-weight:
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* Gene: [[SJ09703]]
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** 1579.596
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** Category: [[annotation]]
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== Reaction(s) known to consume the compound ==
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*** Source: [[saccharina_japonica_genome]], Tool: [[pathwaytools]], Assignment: go-term, Comment: n.a
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* [[ExchangeSeed-ADENOSYLCOBALAMIN]]
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== Pathway(s) ==
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* [[TransportSeed-ADENOSYLCOBALAMIN]]
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== Reconstruction information  ==
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== Reaction(s) known to produce the compound ==
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* category: [[annotation]]; source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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* [[COBALADENOSYLTRANS-RXN]]
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== External links  ==
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* [[ExchangeSeed-ADENOSYLCOBALAMIN]]
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{{#set: direction=left-to-right}}
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* [[TransportSeed-ADENOSYLCOBALAMIN]]
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{{#set: common-name=palmitoyl-coa hydrolase}}
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== Reaction(s) of unknown directionality ==
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{{#set: ec-number=ec-3.1.2.2}}
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{{#set: common-name=adenosylcobalamin}}
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{{#set: nb gene associated=1}}
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{{#set: inchi-key=inchikey=zihhmgtyzosfrc-yghjoqepsa-l}}
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{{#set: nb pathway associated=0}}
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{{#set: molecular-weight=1579.596}}
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{{#set: reconstruction category=annotation}}
 
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{{#set: reconstruction tool=pathwaytools}}
 
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{{#set: reconstruction comment=n.a}}
 
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{{#set: reconstruction source=saccharina_japonica_genome}}
 

Latest revision as of 11:17, 18 March 2021

Metabolite ADENOSYLCOBALAMIN

  • common-name:
    • 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:
    • zihhmgtyzosfrc-yghjoqepsa-l
  • molecular-weight:
    • 1579.596

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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