Difference between revisions of "SJ18760"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14483 CPD-14483] == * common-name: ** glycyrrhetinate * smiles: ** cc4(c)(c3(ccc2(c)(c1(c)(...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14282 CPD-14282] == * common-name: ** trans-lignocer-2-enoyl-coa * smiles: ** ccccccccccccc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14483 CPD-14483] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14282 CPD-14282] ==
 
* common-name:
 
* common-name:
** glycyrrhetinate
+
** trans-lignocer-2-enoyl-coa
 
* smiles:
 
* smiles:
** cc4(c)(c3(ccc2(c)(c1(c)(ccc5([ch](c1=cc(c2c(c)3ccc(o)4)=o)cc(c([o-])=o)(c)cc5)c))))
+
** cccccccccccccccccccccc=cc(=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:
** mpdghejmbkotsu-vopryamfsa-m
+
** uvjkzcsqlmwpmv-lqjawxtisa-j
 
* molecular-weight:
 
* molecular-weight:
** 469.683
+
** 1112.113
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-13308]]
 +
* [[TRANS-2-ENOYL-COA-REDUCTASE-NAD+-RXN-CPD-10280/NAD//CPD-14282/NADH/PROTON.37.]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13494]]
+
* [[RXN-13304]]
* [[RXN-13506]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=glycyrrhetinate}}
+
{{#set: common-name=trans-lignocer-2-enoyl-coa}}
{{#set: inchi-key=inchikey=mpdghejmbkotsu-vopryamfsa-m}}
+
{{#set: inchi-key=inchikey=uvjkzcsqlmwpmv-lqjawxtisa-j}}
{{#set: molecular-weight=469.683}}
+
{{#set: molecular-weight=1112.113}}

Revision as of 09:23, 27 August 2019

Metabolite CPD-14282

  • common-name:
    • trans-lignocer-2-enoyl-coa
  • smiles:
    • cccccccccccccccccccccc=cc(=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:
    • uvjkzcsqlmwpmv-lqjawxtisa-j
  • molecular-weight:
    • 1112.113

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality