Difference between revisions of "CPD-7598"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-11740 == * common-name: ** carboxyphosphinopyruvate * smiles: ** c(p(c([o-])=o)([o-])=o)c(=o)c(=o)[o-] * inchi-key: ** ytkwpnbypyowcp...")
(Created page with "Category:metabolite == Metabolite CPD-7598 == * common-name: ** anandamide * smiles: ** cccccc=ccc=ccc=ccc=ccccc(=o)ncco * inchi-key: ** lgeqqwmqcriykg-dofzraljsa-n * mole...")
 
(3 intermediate revisions by 2 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-11740 ==
+
== Metabolite CPD-7598 ==
 
* common-name:
 
* common-name:
** carboxyphosphinopyruvate
+
** anandamide
 
* smiles:
 
* smiles:
** c(p(c([o-])=o)([o-])=o)c(=o)c(=o)[o-]
+
** cccccc=ccc=ccc=ccc=ccccc(=o)ncco
 
* inchi-key:
 
* inchi-key:
** ytkwpnbypyowcp-uhfffaoysa-k
+
** lgeqqwmqcriykg-dofzraljsa-n
 
* molecular-weight:
 
* molecular-weight:
** 193.029
+
** 347.54
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10828]]
+
* [[RXN6666-2]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10827]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=carboxyphosphinopyruvate}}
+
{{#set: common-name=anandamide}}
{{#set: inchi-key=inchikey=ytkwpnbypyowcp-uhfffaoysa-k}}
+
{{#set: inchi-key=inchikey=lgeqqwmqcriykg-dofzraljsa-n}}
{{#set: molecular-weight=193.029}}
+
{{#set: molecular-weight=347.54}}

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-7598

  • common-name:
    • anandamide
  • smiles:
    • cccccc=ccc=ccc=ccc=ccccc(=o)ncco
  • inchi-key:
    • lgeqqwmqcriykg-dofzraljsa-n
  • molecular-weight:
    • 347.54

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality