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

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(Created page with "Category:metabolite == Metabolite CPD-824 == * common-name: ** 5-guanidino-2-oxopentanoate * smiles: ** c(c(cccnc(=[n+])n)=o)(=o)[o-] * inchi-key: ** arbhxjxxvvhmet-uhfffa...")
(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...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-824 ==
+
== Metabolite CPD-4187 ==
 
* common-name:
 
* common-name:
** 5-guanidino-2-oxopentanoate
+
** 7-dehydrocholesterol
 
* smiles:
 
* smiles:
** c(c(cccnc(=[n+])n)=o)(=o)[o-]
+
** cc(c)cccc(c)[ch]1(cc[ch]2(c(c)1cc[ch]3(c2=cc=c4(c(c)3ccc(o)c4))))
 
* inchi-key:
 
* inchi-key:
** arbhxjxxvvhmet-uhfffaoysa-n
+
** uctlrswjyqtbfz-ddpqnldtsa-n
 
* molecular-weight:
 
* molecular-weight:
** 173.171
+
** 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 ==
* [[ARG-OXIDATION-RXN]]
+
* [[1.14.21.6-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-guanidino-2-oxopentanoate}}
+
{{#set: common-name=7-dehydrocholesterol}}
{{#set: inchi-key=inchikey=arbhxjxxvvhmet-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=uctlrswjyqtbfz-ddpqnldtsa-n}}
{{#set: molecular-weight=173.171}}
+
{{#set: molecular-weight=384.644}}

Revision as of 11:19, 15 January 2021

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-key:
    • uctlrswjyqtbfz-ddpqnldtsa-n
  • molecular-weight:
    • 384.644

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality