Difference between revisions of "ARG"

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(Created page with "Category:metabolite == Metabolite Trans-D2-hexacos-2-enoyl-ACPs == * common-name: ** a trans-hexacos-2-enoyl-[acp] == Reaction(s) known to consume the compound == * RXN-...")
(Created page with "Category:metabolite == Metabolite CPD-15658 == * common-name: ** (3r)-hydroxy-nonanoyl-coa * smiles: ** ccccccc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(o...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Trans-D2-hexacos-2-enoyl-ACPs ==
+
== Metabolite CPD-15658 ==
 
* common-name:
 
* common-name:
** a trans-hexacos-2-enoyl-[acp]
+
** (3r)-hydroxy-nonanoyl-coa
 +
* smiles:
 +
** ccccccc(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:
 +
** pdyuuzanepczpl-joqfvoqgsa-j
 +
* molecular-weight:
 +
** 919.727
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10062]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10061]]
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* [[RXN-14794]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a trans-hexacos-2-enoyl-[acp]}}
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{{#set: common-name=(3r)-hydroxy-nonanoyl-coa}}
 +
{{#set: inchi-key=inchikey=pdyuuzanepczpl-joqfvoqgsa-j}}
 +
{{#set: molecular-weight=919.727}}

Revision as of 13:12, 14 January 2021

Metabolite CPD-15658

  • common-name:
    • (3r)-hydroxy-nonanoyl-coa
  • smiles:
    • ccccccc(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:
    • pdyuuzanepczpl-joqfvoqgsa-j
  • molecular-weight:
    • 919.727

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality