Difference between revisions of "PWY-7351"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Alcohols Alcohols] == * common-name: ** an alcohol == Reaction(s) known to consume the compound...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17814 CPD-17814] == * common-name: ** (11z)-(s)-3-hydroxyhexadec-11-enoyl-coa * smiles: **...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Alcohols Alcohols] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17814 CPD-17814] ==
 
* common-name:
 
* common-name:
** an alcohol
+
** (11z)-(s)-3-hydroxyhexadec-11-enoyl-coa
 +
* smiles:
 +
** ccccc=ccccccccc(cc(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-])=o)o
 +
* inchi-key:
 +
** shgdvnglfxviak-bfvorphasa-j
 +
* molecular-weight:
 +
** 1015.898
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ALCOHOL-DEHYDROGENASE-NADP+-RXN]]
+
* [[RXN-16559]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.11.1.15-RXN]]
+
* [[RXN-16558]]
* [[3.2.1.52-RXN]]
+
* [[RXN-16559]]
* [[ACID-PHOSPHATASE-RXN]]
 
* [[ALCOHOL-DEHYDROGENASE-NADP+-RXN]]
 
* [[ALCOHOL-DEHYDROGENASE-NADPORNOP+-RXN]]
 
* [[ALKAPHOSPHA-RXN]]
 
* [[BETA-L-ARABINOSIDASE-RXN]]
 
* [[CARBOXYLESTERASE-RXN]]
 
* [[GLYCPDIESTER-RXN]]
 
* [[RXN-12615]]
 
* [[RXN0-5468]]
 
* [[UNSPECIFIC-MONOOXYGENASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an alcohol}}
+
{{#set: common-name=(11z)-(s)-3-hydroxyhexadec-11-enoyl-coa}}
 +
{{#set: inchi-key=inchikey=shgdvnglfxviak-bfvorphasa-j}}
 +
{{#set: molecular-weight=1015.898}}

Revision as of 09:23, 27 August 2019

Metabolite CPD-17814

  • common-name:
    • (11z)-(s)-3-hydroxyhexadec-11-enoyl-coa
  • smiles:
    • ccccc=ccccccccc(cc(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-])=o)o
  • inchi-key:
    • shgdvnglfxviak-bfvorphasa-j
  • molecular-weight:
    • 1015.898

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality