Difference between revisions of "CPD-8082"

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(Created page with "Category:metabolite == Metabolite SER == * common-name: ** l-serine * smiles: ** c(o)c([n+])c(=o)[o-] * inchi-key: ** mtcfgrxmjlqnbg-reohclbhsa-n * molecular-weight: ** 10...")
(Created page with "Category:metabolite == Metabolite CPD-8082 == * common-name: ** 1-18:2-2-18:2-digalactosyldiacylglycerol * smiles: ** cccccc=ccc=ccccccccc(occ(coc2(oc(coc1(oc(co)c(o)c(o)c...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite SER ==
+
== Metabolite CPD-8082 ==
 
* common-name:
 
* common-name:
** l-serine
+
** 1-18:2-2-18:2-digalactosyldiacylglycerol
 
* smiles:
 
* smiles:
** c(o)c([n+])c(=o)[o-]
+
** cccccc=ccc=ccccccccc(occ(coc2(oc(coc1(oc(co)c(o)c(o)c(o)1))c(o)c(o)c(o)2))oc(=o)cccccccc=ccc=cccccc)=o
 
* inchi-key:
 
* inchi-key:
** mtcfgrxmjlqnbg-reohclbhsa-n
+
** muubilnsvlplll-mezujybgsa-n
 
* molecular-weight:
 
* molecular-weight:
** 105.093
+
** 941.247
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[4.3.1.17-RXN]]
+
* [[RXN-8310]]
* [[5.1.1.18-RXN]]
+
* [[RXN-8313]]
* [[CYSTATHIONINE-BETA-SYNTHASE-RXN]]
 
* [[GLYOHMETRANS-RXN]]
 
* [[PHOSPHASERSYN-RXN]]
 
* [[RXN-1382]]
 
* [[RXN-15125]]
 
* [[RXN0-2161]]
 
* [[RXN0-2382]]
 
* [[SERINE--TRNA-LIGASE-RXN]]
 
* [[SERINE-C-PALMITOYLTRANSFERASE-RXN]]
 
* [[SERINE-O-ACETTRAN-RXN]]
 
* [[TRYPSYN-RXN]]
 
* [[biomass_rxn]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[CYSTATHIONINE-BETA-SYNTHASE-RXN]]
 
* [[GLYOHMETRANS-RXN]]
 
* [[PHOSPHASERSYN-RXN]]
 
* [[RXN-1382]]
 
* [[RXN-14136]]
 
* [[RXN0-5114]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-serine}}
+
{{#set: common-name=1-18:2-2-18:2-digalactosyldiacylglycerol}}
{{#set: inchi-key=inchikey=mtcfgrxmjlqnbg-reohclbhsa-n}}
+
{{#set: inchi-key=inchikey=muubilnsvlplll-mezujybgsa-n}}
{{#set: molecular-weight=105.093}}
+
{{#set: molecular-weight=941.247}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-8082

  • common-name:
    • 1-18:2-2-18:2-digalactosyldiacylglycerol
  • smiles:
    • cccccc=ccc=ccccccccc(occ(coc2(oc(coc1(oc(co)c(o)c(o)c(o)1))c(o)c(o)c(o)2))oc(=o)cccccccc=ccc=cccccc)=o
  • inchi-key:
    • muubilnsvlplll-mezujybgsa-n
  • molecular-weight:
    • 941.247

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality