Difference between revisions of "SER-tRNAs"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite 2-KETO-3-METHYL-VALERATE == * common-name: ** (s)-3-methyl-2-oxopentanoate * molecular-weight: ** 129.135 * inchi-key: ** jvqyswduaoahfm-...")
(Created page with "Category:metabolite == Metabolite CPD1G-774 == * common-name: ** 6-o-trans-keto-mycolyl-trehalose 6-phosphate * molecular-weight: ** 1668.519 * inchi-key: ** wftjpliccfeyd...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2-KETO-3-METHYL-VALERATE ==
+
== Metabolite CPD1G-774 ==
 
* common-name:
 
* common-name:
** (s)-3-methyl-2-oxopentanoate
+
** 6-o-trans-keto-mycolyl-trehalose 6-phosphate
 
* molecular-weight:
 
* molecular-weight:
** 129.135
+
** 1668.519
 
* inchi-key:
 
* inchi-key:
** jvqyswduaoahfm-bypyzucnsa-m
+
** wftjpliccfeydd-uqwwgajesa-l
 
* smiles:
 
* smiles:
** ccc(c)c(=o)c([o-])=o
+
** ccccccccccccccccccccccccccc(c(=o)occ2(c(o)c(o)c(o)c(oc1(c(o)c(o)c(o)c(cop(=o)([o-])[o-])o1))o2))c(o)ccccccccccccccccc3(cc3c(c)ccccccccccccccccc(=o)c(c)ccccccccccccccccc)
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2KETO-3METHYLVALERATE-RXN]]
+
* [[RXN1G-1439]]
* [[BRANCHED-CHAINAMINOTRANSFERILEU-RXN]]
 
* [[METHYLVALERATE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2KETO-3METHYLVALERATE-RXN]]
 
* [[BRANCHED-CHAINAMINOTRANSFERILEU-RXN]]
 
* [[DIHYDROXYMETVALDEHYDRAT-RXN]]
 
* [[METHYLVALERATE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(s)-3-methyl-2-oxopentanoate}}
+
{{#set: common-name=6-o-trans-keto-mycolyl-trehalose 6-phosphate}}
{{#set: molecular-weight=129.135}}
+
{{#set: molecular-weight=1668.519}}
{{#set: inchi-key=inchikey=jvqyswduaoahfm-bypyzucnsa-m}}
+
{{#set: inchi-key=inchikey=wftjpliccfeydd-uqwwgajesa-l}}

Revision as of 19:01, 17 March 2021

Metabolite CPD1G-774

  • common-name:
    • 6-o-trans-keto-mycolyl-trehalose 6-phosphate
  • molecular-weight:
    • 1668.519
  • inchi-key:
    • wftjpliccfeydd-uqwwgajesa-l
  • smiles:
    • ccccccccccccccccccccccccccc(c(=o)occ2(c(o)c(o)c(o)c(oc1(c(o)c(o)c(o)c(cop(=o)([o-])[o-])o1))o2))c(o)ccccccccccccccccc3(cc3c(c)ccccccccccccccccc(=o)c(c)ccccccccccccccccc)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality