Difference between revisions of "1-PHOSPHATIDYL-1D-MYO-INOSITOL-5-PHOSPHA"

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(Created page with "Category:metabolite == Metabolite CPD-4187 == * common-name: ** 7-dehydrocholesterol * smiles: ** cc(c)cccc(c)[ch]1(cc[ch]2(c(c)1cc[ch]3(c2=cc=c4(c(c)3ccc(o)c4)))) * inchi...")
(Created page with "Category:metabolite == Metabolite 1-PHOSPHATIDYL-1D-MYO-INOSITOL-5-PHOSPHA == * common-name: ** a 1-phosphatidyl-1d-myo-inositol 5-phosphate == Reaction(s) known to consum...")
 
(One intermediate revision by the same user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-4187 ==
+
== Metabolite 1-PHOSPHATIDYL-1D-MYO-INOSITOL-5-PHOSPHA ==
 
* common-name:
 
* common-name:
** 7-dehydrocholesterol
+
** a 1-phosphatidyl-1d-myo-inositol 5-phosphate
* smiles:
 
** cc(c)cccc(c)[ch]1(cc[ch]2(c(c)1cc[ch]3(c2=cc=c4(c(c)3ccc(o)c4))))
 
* inchi-key:
 
** uctlrswjyqtbfz-ddpqnldtsa-n
 
* molecular-weight:
 
** 384.644
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN66-323]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.14.21.6-RXN]]
+
* [[RXN-10958]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=7-dehydrocholesterol}}
+
{{#set: common-name=a 1-phosphatidyl-1d-myo-inositol 5-phosphate}}
{{#set: inchi-key=inchikey=uctlrswjyqtbfz-ddpqnldtsa-n}}
 
{{#set: molecular-weight=384.644}}
 

Latest revision as of 11:17, 18 March 2021

Metabolite 1-PHOSPHATIDYL-1D-MYO-INOSITOL-5-PHOSPHA

  • common-name:
    • a 1-phosphatidyl-1d-myo-inositol 5-phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality