Difference between revisions of "SJ02303"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-HYDROXY-ISOVALERYL-COA 3-HYDROXY-ISOVALERYL-COA] == * common-name: ** 3-hydroxyisovaleryl-coa...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-135 CPD1F-135] == * common-name: ** trans-neoxanthin * smiles: ** cc(c=cc=c(c)[ch]=c=c1(c...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-HYDROXY-ISOVALERYL-COA 3-HYDROXY-ISOVALERYL-COA] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-135 CPD1F-135] ==
 
* common-name:
 
* common-name:
** 3-hydroxyisovaleryl-coa
+
** trans-neoxanthin
 
* smiles:
 
* smiles:
** cc(cop(=o)([o-])op(=o)([o-])occ3(c(c(c(n2(c=nc1(c(=nc=nc=12)n)))o3)o)op([o-])([o-])=o))(c)c(c(nccc(nccsc(=o)cc(c)(c)o)=o)=o)o
+
** cc(c=cc=c(c)[ch]=c=c1(c(o)(c)cc(o)cc(c)(c)1))=cc=cc=c(c)c=cc=c(c)c=cc23(c(c)(c)cc(o)cc(c)(o2)3)
 
* inchi-key:
 
* inchi-key:
** pevzkilcbdeobt-uhfffaoysa-j
+
** pgyaysrvsajxte-clonmanbsa-n
 
* molecular-weight:
 
* molecular-weight:
** 863.619
+
** 600.88
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ECH_LPAREN_3hivcoa_RPAREN_]]
+
* [[RXN-8074]]
* [[RXN-14266]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ECH_LPAREN_3hivcoa_RPAREN_]]
+
* [[RXN1F-155]]
* [[RXN-14266]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-hydroxyisovaleryl-coa}}
+
{{#set: common-name=trans-neoxanthin}}
{{#set: inchi-key=inchikey=pevzkilcbdeobt-uhfffaoysa-j}}
+
{{#set: inchi-key=inchikey=pgyaysrvsajxte-clonmanbsa-n}}
{{#set: molecular-weight=863.619}}
+
{{#set: molecular-weight=600.88}}

Revision as of 14:20, 26 August 2019

Metabolite CPD1F-135

  • common-name:
    • trans-neoxanthin
  • smiles:
    • cc(c=cc=c(c)[ch]=c=c1(c(o)(c)cc(o)cc(c)(c)1))=cc=cc=c(c)c=cc=c(c)c=cc23(c(c)(c)cc(o)cc(c)(o2)3)
  • inchi-key:
    • pgyaysrvsajxte-clonmanbsa-n
  • molecular-weight:
    • 600.88

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality