Difference between revisions of "SJ16021"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11529 CPD-11529] == * common-name: ** (+)-7-epi-jasmonoyl-coa * smiles: ** ccc=ccc1(c(=o)cc...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=COB-I-ALAMIN COB-I-ALAMIN] == * common-name: ** cob(i)alamin * smiles: ** cc%10(=c(c)c=c9(n8(c%...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11529 CPD-11529] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=COB-I-ALAMIN COB-I-ALAMIN] ==
 
* common-name:
 
* common-name:
** (+)-7-epi-jasmonoyl-coa
+
** cob(i)alamin
 
* smiles:
 
* smiles:
** ccc=ccc1(c(=o)ccc1cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-])=o)
+
** cc%10(=c(c)c=c9(n8(c%12(oc(co)c(op([o-])(=o)oc(c)cnc(=o)ccc1(c)(c(cc(n)=o)[ch]%11(c7(c)(c(c)(cc(n)=o)c(ccc(=o)n)c6(c(c)=c5(c(cc(=o)n)(c)c(ccc(n)=o)c4(c=c3(c(c)(c)c(ccc(n)=o)c2(c(c)=c1n([co----]([n+]=23)([n+]=45)([n+]=67)[n+](=c8)c9=c%10)%11)))))))))c(o)%12))))
 
* inchi-key:
 
* inchi-key:
** wqkkcppndksaiu-cbgydujusa-j
+
** omaokvyasdiyqg-dsrcudddsa-l
 
* molecular-weight:
 
* molecular-weight:
** 955.76
+
** 1329.36
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10708]]
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* [[COBALADENOSYLTRANS-RXN]]
 +
* [[ExchangeSeed-COB-I-ALAMIN]]
 +
* [[TransportSeed-COB-I-ALAMIN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10701]]
+
* [[ExchangeSeed-COB-I-ALAMIN]]
 +
* [[TransportSeed-COB-I-ALAMIN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(+)-7-epi-jasmonoyl-coa}}
+
{{#set: common-name=cob(i)alamin}}
{{#set: inchi-key=inchikey=wqkkcppndksaiu-cbgydujusa-j}}
+
{{#set: inchi-key=inchikey=omaokvyasdiyqg-dsrcudddsa-l}}
{{#set: molecular-weight=955.76}}
+
{{#set: molecular-weight=1329.36}}

Revision as of 09:24, 27 August 2019

Metabolite COB-I-ALAMIN

  • common-name:
    • cob(i)alamin
  • smiles:
    • cc%10(=c(c)c=c9(n8(c%12(oc(co)c(op([o-])(=o)oc(c)cnc(=o)ccc1(c)(c(cc(n)=o)[ch]%11(c7(c)(c(c)(cc(n)=o)c(ccc(=o)n)c6(c(c)=c5(c(cc(=o)n)(c)c(ccc(n)=o)c4(c=c3(c(c)(c)c(ccc(n)=o)c2(c(c)=c1n([co----]([n+]=23)([n+]=45)([n+]=67)[n+](=c8)c9=c%10)%11)))))))))c(o)%12))))
  • inchi-key:
    • omaokvyasdiyqg-dsrcudddsa-l
  • molecular-weight:
    • 1329.36

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality