Difference between revisions of "SECOLOGANIN-CPD"

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(Created page with "Category:metabolite == Metabolite CPD-8609 == * common-name: ** 4,4-dimethyl-5-α-cholesta-8,14-dien-3-β-ol * smiles: ** cc(c)cccc([ch]4(c1(c)(c(c2(=c(cc1)c3(c)(...")
(Created page with "Category:metabolite == Metabolite PHYTYL-PYROPHOSPHATE == * common-name: ** phytyl diphosphate * smiles: ** cc(cccc(cccc(cccc(=ccop([o-])(=o)op([o-])(=o)[o-])c)c)c)c * inc...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8609 ==
+
== Metabolite PHYTYL-PYROPHOSPHATE ==
 
* common-name:
 
* common-name:
** 4,4-dimethyl-5-α-cholesta-8,14-dien-3-β-ol
+
** phytyl diphosphate
 
* smiles:
 
* smiles:
** cc(c)cccc([ch]4(c1(c)(c(c2(=c(cc1)c3(c)([ch](cc2)c(c)(c)c(o)cc3)))=cc4)))c
+
** cc(cccc(cccc(cccc(=ccop([o-])(=o)op([o-])(=o)[o-])c)c)c)c
 
* inchi-key:
 
* inchi-key:
** ogqjuyxfioftma-pbjlwwpksa-n
+
** itplbnccpzsweu-pyddkjgssa-k
 
* molecular-weight:
 
* molecular-weight:
** 412.698
+
** 453.471
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN66-14]]
+
* [[RXN-2541]]
 +
* [[RXN-7660]]
 +
* [[RXN-7674]]
 +
* [[RXN1F-66]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13707]]
+
* [[RXN-10625]]
* [[RXN66-13]]
+
* [[RXN-7660]]
 +
* [[RXN1F-66]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4,4-dimethyl-5-α-cholesta-8,14-dien-3-β-ol}}
+
{{#set: common-name=phytyl diphosphate}}
{{#set: inchi-key=inchikey=ogqjuyxfioftma-pbjlwwpksa-n}}
+
{{#set: inchi-key=inchikey=itplbnccpzsweu-pyddkjgssa-k}}
{{#set: molecular-weight=412.698}}
+
{{#set: molecular-weight=453.471}}

Revision as of 08:31, 15 March 2021

Metabolite PHYTYL-PYROPHOSPHATE

  • common-name:
    • phytyl diphosphate
  • smiles:
    • cc(cccc(cccc(cccc(=ccop([o-])(=o)op([o-])(=o)[o-])c)c)c)c
  • inchi-key:
    • itplbnccpzsweu-pyddkjgssa-k
  • molecular-weight:
    • 453.471

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality