Difference between revisions of "SJ04718"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-329 CPD-329] == * common-name: ** l-xylo-hex-3-ulono-1,4-lactone * smiles: ** c(c(o)[ch]1(o...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15364 CPD-15364] == * common-name: ** ricinoleoyl-coa * smiles: ** ccccccc(o)cc=ccccccccc(s...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-329 CPD-329] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15364 CPD-15364] ==
 
* common-name:
 
* common-name:
** l-xylo-hex-3-ulono-1,4-lactone
+
** ricinoleoyl-coa
 
* smiles:
 
* smiles:
** c(c(o)[ch]1(oc(=o)c(o)c(=o)1))o
+
** ccccccc(o)cc=ccccccccc(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
 
* inchi-key:
 
* inchi-key:
** pjbqwwhytvymlo-lzuupnlksa-n
+
** bhvzcckrrpyxcv-mgnvxpimsa-j
 
* molecular-weight:
 
* molecular-weight:
** 176.126
+
** 1043.952
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-14492]]
 +
* [[RXN-16151]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[L-GULONOLACTONE-OXIDASE-RXN]]
+
* [[RXN-16151]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-xylo-hex-3-ulono-1,4-lactone}}
+
{{#set: common-name=ricinoleoyl-coa}}
{{#set: inchi-key=inchikey=pjbqwwhytvymlo-lzuupnlksa-n}}
+
{{#set: inchi-key=inchikey=bhvzcckrrpyxcv-mgnvxpimsa-j}}
{{#set: molecular-weight=176.126}}
+
{{#set: molecular-weight=1043.952}}

Revision as of 14:19, 26 August 2019

Metabolite CPD-15364

  • common-name:
    • ricinoleoyl-coa
  • smiles:
    • ccccccc(o)cc=ccccccccc(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
  • inchi-key:
    • bhvzcckrrpyxcv-mgnvxpimsa-j
  • molecular-weight:
    • 1043.952

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality