Difference between revisions of "Cis-cis-D17-35-3-hydroxyC54-2-ACPs"

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(Created page with "Category:metabolite == Metabolite CPD-14675 == * common-name: ** pristanoyl-coa * smiles: ** cc(c)cccc(c)cccc(c)cccc(c)c(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1...")
(Created page with "Category:metabolite == Metabolite CPD-464 == * common-name: ** prephytoene diphosphate * smiles: ** cc(=cccc(=cccc(=cccc(=cc1(c(ccc=c(ccc=c(ccc=c(c)c)c)c)(c1cop(op(=o)([o-...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14675 ==
+
== Metabolite CPD-464 ==
 
* common-name:
 
* common-name:
** pristanoyl-coa
+
** prephytoene diphosphate
 
* smiles:
 
* smiles:
** cc(c)cccc(c)cccc(c)cccc(c)c(=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-]
+
** cc(=cccc(=cccc(=cccc(=cc1(c(ccc=c(ccc=c(ccc=c(c)c)c)c)(c1cop(op(=o)([o-])[o-])([o-])=o)c))c)c)c)c
 
* inchi-key:
 
* inchi-key:
** xyjpsqpvcbnzht-tukysrjdsa-j
+
** rvcnktpchznaao-imslgmfesa-k
 
* molecular-weight:
 
* molecular-weight:
** 1043.995
+
** 719.897
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXNARA-8002]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN66-484]]
+
* [[2.5.1.32-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=pristanoyl-coa}}
+
{{#set: common-name=prephytoene diphosphate}}
{{#set: inchi-key=inchikey=xyjpsqpvcbnzht-tukysrjdsa-j}}
+
{{#set: inchi-key=inchikey=rvcnktpchznaao-imslgmfesa-k}}
{{#set: molecular-weight=1043.995}}
+
{{#set: molecular-weight=719.897}}

Revision as of 18:53, 14 January 2021

Metabolite CPD-464

  • common-name:
    • prephytoene diphosphate
  • smiles:
    • cc(=cccc(=cccc(=cccc(=cc1(c(ccc=c(ccc=c(ccc=c(c)c)c)c)(c1cop(op(=o)([o-])[o-])([o-])=o)c))c)c)c)c
  • inchi-key:
    • rvcnktpchznaao-imslgmfesa-k
  • molecular-weight:
    • 719.897

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality