Difference between revisions of "ADENOSYL-HOMO-CYS"

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(Created page with "Category:metabolite == Metabolite Palmitoyl-ACPs == * common-name: ** a palmitoyl-[acp] == Reaction(s) known to consume the compound == * RXN-9549 * RXN-9632 * R...")
(Created page with "Category:metabolite == Metabolite CPD-19172 == * common-name: ** (2e,9z)-octadecenoyl-coa * molecular-weight: ** 1025.937 * inchi-key: ** reoymonhghuley-ppsvnwdxsa-j * smi...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Palmitoyl-ACPs ==
+
== Metabolite CPD-19172 ==
 
* common-name:
 
* common-name:
** a palmitoyl-[acp]
+
** (2e,9z)-octadecenoyl-coa
 +
* molecular-weight:
 +
** 1025.937
 +
* inchi-key:
 +
** reoymonhghuley-ppsvnwdxsa-j
 +
* smiles:
 +
** ccccccccc=ccccccc=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-]
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9549]]
+
* [[RXN-17776]]
* [[RXN-9632]]
 
* [[RXN3O-1803]]
 
* [[RXN3O-9780]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9542]]
 
* [[RXN-9663]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a palmitoyl-[acp]}}
+
{{#set: common-name=(2e,9z)-octadecenoyl-coa}}
 +
{{#set: molecular-weight=1025.937}}
 +
{{#set: inchi-key=inchikey=reoymonhghuley-ppsvnwdxsa-j}}

Revision as of 19:04, 17 March 2021

Metabolite CPD-19172

  • common-name:
    • (2e,9z)-octadecenoyl-coa
  • molecular-weight:
    • 1025.937
  • inchi-key:
    • reoymonhghuley-ppsvnwdxsa-j
  • smiles:
    • ccccccccc=ccccccc=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-]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality