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 CPD-17045 == * common-name: ** 3-benzyl-3,6-dihydroxy-6-(hydroxymethyl)-diketopiperazine * smiles: ** c(o)c2(o)(nc(=o)c(o)(cc1(=cc=cc=c1)...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-4187 ==
+
== Metabolite CPD-17045 ==
 
* common-name:
 
* common-name:
** 7-dehydrocholesterol
+
** 3-benzyl-3,6-dihydroxy-6-(hydroxymethyl)-diketopiperazine
 
* smiles:
 
* smiles:
** cc(c)cccc(c)[ch]1(cc[ch]2(c(c)1cc[ch]3(c2=cc=c4(c(c)3ccc(o)c4))))
+
** c(o)c2(o)(nc(=o)c(o)(cc1(=cc=cc=c1))nc(=o)2)
 
* inchi-key:
 
* inchi-key:
** uctlrswjyqtbfz-ddpqnldtsa-n
+
** pxypzmrmtkvysm-vxgbxaggsa-n
 
* molecular-weight:
 
* molecular-weight:
** 384.644
+
** 266.253
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN66-323]]
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* [[RXN-15680]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.14.21.6-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=7-dehydrocholesterol}}
+
{{#set: common-name=3-benzyl-3,6-dihydroxy-6-(hydroxymethyl)-diketopiperazine}}
{{#set: inchi-key=inchikey=uctlrswjyqtbfz-ddpqnldtsa-n}}
+
{{#set: inchi-key=inchikey=pxypzmrmtkvysm-vxgbxaggsa-n}}
{{#set: molecular-weight=384.644}}
+
{{#set: molecular-weight=266.253}}

Revision as of 08:30, 15 March 2021

Metabolite CPD-17045

  • common-name:
    • 3-benzyl-3,6-dihydroxy-6-(hydroxymethyl)-diketopiperazine
  • smiles:
    • c(o)c2(o)(nc(=o)c(o)(cc1(=cc=cc=c1))nc(=o)2)
  • inchi-key:
    • pxypzmrmtkvysm-vxgbxaggsa-n
  • molecular-weight:
    • 266.253

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality