Difference between revisions of "PWY-5936"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2232 CPD0-2232] == * common-name: ** (s)-3-hydroxyhexadecanoyl-coa * smiles: ** cccccccccc...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14894 CPD-14894] == * common-name: ** ergosta-5,7-dienol * smiles: ** cc(c)c(c)ccc(c)[ch]3(...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2232 CPD0-2232] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14894 CPD-14894] ==
 
* common-name:
 
* common-name:
** (s)-3-hydroxyhexadecanoyl-coa
+
** ergosta-5,7-dienol
 
* smiles:
 
* smiles:
** cccccccccccccc(cc(sccnc(ccnc(c(c(cop(=o)([o-])op(occ1(oc(c(c1op([o-])([o-])=o)o)n3(c=nc2(c(=nc=nc=23)n))))([o-])=o)(c)c)o)=o)=o)=o)o
+
** cc(c)c(c)ccc(c)[ch]3(cc[ch]4(c2(=cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
 
* inchi-key:
 
* inchi-key:
** dehlmtddpwdrdr-qqojfmbssa-j
+
** zkqrgsxitbhhpc-vvqhazrasa-n
 
* molecular-weight:
 
* molecular-weight:
** 1017.914
+
** 398.671
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ECOAH7h]]
 
* [[HACD7h]]
 
* [[RXN-14271]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ECOAH7h]]
+
* [[RXN-13883]]
* [[HACD7h]]
 
* [[RXN-14271]]
 
* [[RXN-14272]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(s)-3-hydroxyhexadecanoyl-coa}}
+
{{#set: common-name=ergosta-5,7-dienol}}
{{#set: inchi-key=inchikey=dehlmtddpwdrdr-qqojfmbssa-j}}
+
{{#set: inchi-key=inchikey=zkqrgsxitbhhpc-vvqhazrasa-n}}
{{#set: molecular-weight=1017.914}}
+
{{#set: molecular-weight=398.671}}

Revision as of 09:22, 27 August 2019

Metabolite CPD-14894

  • common-name:
    • ergosta-5,7-dienol
  • smiles:
    • cc(c)c(c)ccc(c)[ch]3(cc[ch]4(c2(=cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
  • inchi-key:
    • zkqrgsxitbhhpc-vvqhazrasa-n
  • molecular-weight:
    • 398.671

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality