Difference between revisions of "SN-GLYCEROL-1-PHOSPHATE"

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(Created page with "Category:metabolite == Metabolite CPD-4101 == * common-name: ** 24-methylenelophenol * smiles: ** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(=cc[ch]1(c(c)c(o)ccc(c)1[ch]2ccc(c)34)))...")
(Created page with "Category:metabolite == Metabolite DATP == * common-name: ** datp * smiles: ** c(c3(c(cc(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o))op(op(op([o-])(=o)[o-])([o-])=o)([o-])=o * inchi-k...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-4101 ==
+
== Metabolite DATP ==
 
* common-name:
 
* common-name:
** 24-methylenelophenol
+
** datp
 
* smiles:
 
* smiles:
** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(=cc[ch]1(c(c)c(o)ccc(c)1[ch]2ccc(c)34))))
+
** c(c3(c(cc(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o))op(op(op([o-])(=o)[o-])([o-])=o)([o-])=o
 
* inchi-key:
 
* inchi-key:
** rsmkyrdccsnyfm-aagdoflisa-n
+
** suyvubyjarfzho-rrkcrqdmsa-j
 
* molecular-weight:
 
* molecular-weight:
** 412.698
+
** 487.152
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.1.1.143-RXN]]
+
* [[DATCY]]
* [[RXN-22199]]
+
* [[DATPtm]]
* [[RXN-4181-CPD-4101/DIMETHYL-GLYCINE//EPISTEROL/BETAINE.45.]]
+
* [[DATUP]]
 +
* [[RXN-14195]]
 +
* [[RXN-14214]]
 +
* [[RXN0-384]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-4181-CPD-4101/DIMETHYL-GLYCINE//EPISTEROL/BETAINE.45.]]
+
* [[DADPKIN-RXN]]
 +
* [[DATPtm]]
 +
* [[NDPK]]
 +
* [[NDPKm]]
 +
* [[RXN-14192]]
 +
* [[RXN0-745]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=24-methylenelophenol}}
+
{{#set: common-name=datp}}
{{#set: inchi-key=inchikey=rsmkyrdccsnyfm-aagdoflisa-n}}
+
{{#set: inchi-key=inchikey=suyvubyjarfzho-rrkcrqdmsa-j}}
{{#set: molecular-weight=412.698}}
+
{{#set: molecular-weight=487.152}}

Revision as of 13:10, 14 January 2021

Metabolite DATP

  • common-name:
    • datp
  • smiles:
    • c(c3(c(cc(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o))op(op(op([o-])(=o)[o-])([o-])=o)([o-])=o
  • inchi-key:
    • suyvubyjarfzho-rrkcrqdmsa-j
  • molecular-weight:
    • 487.152

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality