Difference between revisions of "PWY-7606"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CDPDIACYLGLYCEROL CDPDIACYLGLYCEROL] == * common-name: ** a cdp-diacylglycerol == Reaction(s) k...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14424 CPD-14424] == * common-name: ** (5z,8z,11z,14z,17z)-3r-hydroxy-docosapentaenoyl-coa *...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CDPDIACYLGLYCEROL CDPDIACYLGLYCEROL] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14424 CPD-14424] ==
 
* common-name:
 
* common-name:
** a cdp-diacylglycerol
+
** (5z,8z,11z,14z,17z)-3r-hydroxy-docosapentaenoyl-coa
 +
* smiles:
 +
** ccc=ccc=ccc=ccc=ccc=ccccc(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:
 +
** kidydclnvxonef-pybsmvoosa-j
 +
* molecular-weight:
 +
** 1091.996
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.7.8.11-RXN]]
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* [[RXN-13444]]
* [[PHOSPHAGLYPSYN-RXN]]
 
* [[PHOSPHASERSYN-RXN]]
 
* [[RXN-8141]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[CDPDIGLYSYN-RXN]]
+
* [[RXN-13443]]
* [[PHOSPHASERSYN-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a cdp-diacylglycerol}}
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{{#set: common-name=(5z,8z,11z,14z,17z)-3r-hydroxy-docosapentaenoyl-coa}}
 +
{{#set: inchi-key=inchikey=kidydclnvxonef-pybsmvoosa-j}}
 +
{{#set: molecular-weight=1091.996}}

Revision as of 09:22, 27 August 2019

Metabolite CPD-14424

  • common-name:
    • (5z,8z,11z,14z,17z)-3r-hydroxy-docosapentaenoyl-coa
  • smiles:
    • ccc=ccc=ccc=ccc=ccc=ccccc(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:
    • kidydclnvxonef-pybsmvoosa-j
  • molecular-weight:
    • 1091.996

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality