Difference between revisions of "OCTANOL"

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(Created page with "Category:metabolite == Metabolite S-palmitoyl-L-cysteine-in-proteins == * common-name: ** a [protein]-s-palmitoyl-l-cysteine == Reaction(s) known to consume the compound =...")
(Created page with "Category:metabolite == Metabolite IDP == * common-name: ** idp * smiles: ** c(op(=o)([o-])op([o-])(=o)[o-])c1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc=nc=23))) * inchi-key: ** jpxzqm...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite S-palmitoyl-L-cysteine-in-proteins ==
+
== Metabolite IDP ==
 
* common-name:
 
* common-name:
** a [protein]-s-palmitoyl-l-cysteine
+
** idp
 +
* smiles:
 +
** c(op(=o)([o-])op([o-])(=o)[o-])c1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc=nc=23)))
 +
* inchi-key:
 +
** jpxzqmkkfwmmgk-kqynxxcusa-k
 +
* molecular-weight:
 +
** 425.165
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[ADP-DEAMINASE-RXN]]
 +
* [[ATID]]
 +
* [[ATIDm]]
 +
* [[RXN-14003]]
 +
* [[RXN-14120]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14554]]
+
* [[ADP-DEAMINASE-RXN]]
 +
* [[ITCY]]
 +
* [[ITUP]]
 +
* [[RXN-14120]]
 +
* [[RXN0-5073]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a [protein]-s-palmitoyl-l-cysteine}}
+
{{#set: common-name=idp}}
 +
{{#set: inchi-key=inchikey=jpxzqmkkfwmmgk-kqynxxcusa-k}}
 +
{{#set: molecular-weight=425.165}}

Revision as of 18:56, 14 January 2021

Metabolite IDP

  • common-name:
    • idp
  • smiles:
    • c(op(=o)([o-])op([o-])(=o)[o-])c1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc=nc=23)))
  • inchi-key:
    • jpxzqmkkfwmmgk-kqynxxcusa-k
  • molecular-weight:
    • 425.165

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality