Difference between revisions of "PWY-6983"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALLYSINE ALLYSINE] == * common-name: ** (s)-2-amino-6-oxohexanoate * smiles: ** [ch](=o)cccc([n...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15690 CPD-15690] == * common-name: ** (3r)-hydroxy-5-trans-dodecenoyl-coa * smiles: ** cccc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALLYSINE ALLYSINE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15690 CPD-15690] ==
 
* common-name:
 
* common-name:
** (s)-2-amino-6-oxohexanoate
+
** (3r)-hydroxy-5-trans-dodecenoyl-coa
 
* smiles:
 
* smiles:
** [ch](=o)cccc([n+])c(=o)[o-]
+
** ccccccc=ccc(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-]
 
* inchi-key:
 
* inchi-key:
** gfxytqpnnxgict-yfkpbyrvsa-n
+
** ayordfmyybnsbo-gkmlisqesa-j
 
* molecular-weight:
 
* molecular-weight:
** 145.158
+
** 959.791
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.5.1.9-RXN]]
+
* [[RXN-14801]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(s)-2-amino-6-oxohexanoate}}
+
{{#set: common-name=(3r)-hydroxy-5-trans-dodecenoyl-coa}}
{{#set: inchi-key=inchikey=gfxytqpnnxgict-yfkpbyrvsa-n}}
+
{{#set: inchi-key=inchikey=ayordfmyybnsbo-gkmlisqesa-j}}
{{#set: molecular-weight=145.158}}
+
{{#set: molecular-weight=959.791}}

Revision as of 14:19, 26 August 2019

Metabolite CPD-15690

  • common-name:
    • (3r)-hydroxy-5-trans-dodecenoyl-coa
  • smiles:
    • ccccccc=ccc(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-]
  • inchi-key:
    • ayordfmyybnsbo-gkmlisqesa-j
  • molecular-weight:
    • 959.791

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality