Difference between revisions of "PHYTYL-PYROPHOSPHATE"

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(Created page with "Category:metabolite == Metabolite CPD-17312 == * common-name: ** docosahexaenoyl-coa * smiles: ** ccc=ccc=ccc=ccc=ccc=ccc=cccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o...")
(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...")
 
(One intermediate revision by the same user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17312 ==
+
== Metabolite PHYTYL-PYROPHOSPHATE ==
 
* common-name:
 
* common-name:
** docosahexaenoyl-coa
+
** phytyl diphosphate
 
* smiles:
 
* smiles:
** ccc=ccc=ccc=ccc=ccc=ccc=cccc(=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(=ccop([o-])(=o)op([o-])(=o)[o-])c)c)c)c
 
* inchi-key:
 
* inchi-key:
** menfzxmqsyyvrk-crcgjgbysa-j
+
** itplbnccpzsweu-pyddkjgssa-k
 
* molecular-weight:
 
* molecular-weight:
** 1073.981
+
** 453.471
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16063]]
+
* [[RXN-2541]]
 +
* [[RXN-7660]]
 +
* [[RXN-7674]]
 +
* [[RXN1F-66]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16063]]
+
* [[RXN-10625]]
* [[RXN-16137]]
+
* [[RXN-7660]]
 +
* [[RXN1F-66]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=docosahexaenoyl-coa}}
+
{{#set: common-name=phytyl diphosphate}}
{{#set: inchi-key=inchikey=menfzxmqsyyvrk-crcgjgbysa-j}}
+
{{#set: inchi-key=inchikey=itplbnccpzsweu-pyddkjgssa-k}}
{{#set: molecular-weight=1073.981}}
+
{{#set: molecular-weight=453.471}}

Latest revision as of 11:17, 18 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