Difference between revisions of "2C-METH-D-ERYTHRITOL-CYCLODIPHOSPHATE"

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(Created page with "Category:metabolite == Metabolite CYS == * common-name: ** l-cysteine * molecular-weight: ** 121.154 * inchi-key: ** xujnekjlayxesh-reohclbhsa-n * smiles: ** c(s)c(c(=o)[o...")
 
(Created page with "Category:metabolite == Metabolite CPD-10261 == * common-name: ** (3r)-3-hydroxyoctadecanoyl-coa * molecular-weight: ** 1045.968 * inchi-key: ** wzmaiegyxcoysh-mkpujkmasa-j...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CYS ==
+
== Metabolite CPD-10261 ==
 
* common-name:
 
* common-name:
** l-cysteine
+
** (3r)-3-hydroxyoctadecanoyl-coa
 
* molecular-weight:
 
* molecular-weight:
** 121.154
+
** 1045.968
 
* inchi-key:
 
* inchi-key:
** xujnekjlayxesh-reohclbhsa-n
+
** wzmaiegyxcoysh-mkpujkmasa-j
 
* smiles:
 
* smiles:
** c(s)c(c(=o)[o-])[n+]
+
** cccccccccccccccc(o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ACSERLY-RXN]]
 
* [[CYSPH-RXN]]
 
* [[CYSTATHIONASE-RXN]]
 
* [[CYSTEINE--TRNA-LIGASE-RXN]]
 
* [[CYSTEINE-AMINOTRANSFERASE-RXN]]
 
* [[CYSTEINE-DIOXYGENASE-RXN]]
 
* [[GLUTCYSLIG-RXN]]
 
* [[LCYSDESULF-RXN]]
 
* [[O-SUCCHOMOSERLYASE-RXN]]
 
* [[RXN-12588]]
 
* [[RXN-14385]]
 
* [[RXN-15129]]
 
* [[RXN-15881]]
 
* [[RXN-9787]]
 
* [[RXN0-308]]
 
* [[biomass_rxn]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ACSERLY-RXN]]
+
* [[RXN-9544]]
* [[CYSTATHIONASE-RXN]]
 
* [[CYSTEINE-AMINOTRANSFERASE-RXN]]
 
* [[O-SUCCHOMOSERLYASE-RXN]]
 
* [[RXN-14048]]
 
* [[RXN-15130]]
 
* [[RXN-16637]]
 
* [[RXN-6622]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-cysteine}}
+
{{#set: common-name=(3r)-3-hydroxyoctadecanoyl-coa}}
{{#set: molecular-weight=121.154}}
+
{{#set: molecular-weight=1045.968}}
{{#set: inchi-key=inchikey=xujnekjlayxesh-reohclbhsa-n}}
+
{{#set: inchi-key=inchikey=wzmaiegyxcoysh-mkpujkmasa-j}}

Revision as of 17:58, 13 January 2021

Metabolite CPD-10261

  • common-name:
    • (3r)-3-hydroxyoctadecanoyl-coa
  • molecular-weight:
    • 1045.968
  • inchi-key:
    • wzmaiegyxcoysh-mkpujkmasa-j
  • smiles:
    • cccccccccccccccc(o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality