Difference between revisions of "CPD0-1028"

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(Created page with "Category:metabolite == Metabolite CPD-19168 == * common-name: ** (s)-3-hydroxy-(7z)-hexadecenoyl-coa * smiles: ** ccccccccc=ccccc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=...")
(Created page with "Category:metabolite == Metabolite CPD0-1028 == * common-name: ** 2-cis,6-trans,10-trans-geranylgeranyl diphosphate * smiles: ** cc(=cccc(c)=cccc(c)=cccc(c)=ccop([o-])(=o)o...")
 
(4 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-19168 ==
+
== Metabolite CPD0-1028 ==
 
* common-name:
 
* common-name:
** (s)-3-hydroxy-(7z)-hexadecenoyl-coa
+
** 2-cis,6-trans,10-trans-geranylgeranyl diphosphate
 
* smiles:
 
* smiles:
** ccccccccc=ccccc(o)cc(=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(c)=cccc(c)=cccc(c)=ccop([o-])(=o)op(=o)([o-])[o-])c
 
* inchi-key:
 
* inchi-key:
** kzlhpkriedlqgg-squpixldsa-j
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** oinneunvozhbox-kwbdajkesa-k
 
* molecular-weight:
 
* molecular-weight:
** 1015.898
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** 447.424
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17781]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17780]]
+
* [[RXN0-5180]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(s)-3-hydroxy-(7z)-hexadecenoyl-coa}}
+
{{#set: common-name=2-cis,6-trans,10-trans-geranylgeranyl diphosphate}}
{{#set: inchi-key=inchikey=kzlhpkriedlqgg-squpixldsa-j}}
+
{{#set: inchi-key=inchikey=oinneunvozhbox-kwbdajkesa-k}}
{{#set: molecular-weight=1015.898}}
+
{{#set: molecular-weight=447.424}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD0-1028

  • common-name:
    • 2-cis,6-trans,10-trans-geranylgeranyl diphosphate
  • smiles:
    • cc(=cccc(c)=cccc(c)=cccc(c)=ccop([o-])(=o)op(=o)([o-])[o-])c
  • inchi-key:
    • oinneunvozhbox-kwbdajkesa-k
  • molecular-weight:
    • 447.424

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality