Difference between revisions of "PWY-4521"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15370 CPD-15370] == * common-name: ** trans-lesqueroloyl-coa * smiles: ** ccccccc(o)cc=cccc...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10261 CPD-10261] == * common-name: ** (3r)-3-hydroxy-stearoyl-coa * smiles: ** cccccccccccc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15370 CPD-15370] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10261 CPD-10261] ==
 
* common-name:
 
* common-name:
** trans-lesqueroloyl-coa
+
** (3r)-3-hydroxy-stearoyl-coa
 
* smiles:
 
* smiles:
** ccccccc(o)cc=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
+
** cccccccccccccccc(o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
 
* inchi-key:
 
* inchi-key:
** fgrjeqcmqcquqf-fscwmumrsa-j
+
** wzmaiegyxcoysh-mkpujkmasa-j
 
* molecular-weight:
 
* molecular-weight:
** 1069.99
+
** 1045.968
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-9545]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14494]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=trans-lesqueroloyl-coa}}
+
{{#set: common-name=(3r)-3-hydroxy-stearoyl-coa}}
{{#set: inchi-key=inchikey=fgrjeqcmqcquqf-fscwmumrsa-j}}
+
{{#set: inchi-key=inchikey=wzmaiegyxcoysh-mkpujkmasa-j}}
{{#set: molecular-weight=1069.99}}
+
{{#set: molecular-weight=1045.968}}

Revision as of 14:19, 26 August 2019

Metabolite CPD-10261

  • common-name:
    • (3r)-3-hydroxy-stearoyl-coa
  • smiles:
    • cccccccccccccccc(o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
  • inchi-key:
    • wzmaiegyxcoysh-mkpujkmasa-j
  • molecular-weight:
    • 1045.968

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality