Difference between revisions of "2-C-METHYL-D-ERYTHRITOL-4-PHOSPHATE"

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(Created page with "Category:metabolite == Metabolite 1-183-2-183-SN-GLYCEROL-PHOSPHOCHOLINE == * common-name: ** 1-α-linolenoyl-2-α-linolenoyl-phosphatidylcholine * smiles: ** cc...")
(Created page with "Category:metabolite == Metabolite 2-C-METHYL-D-ERYTHRITOL-4-PHOSPHATE == * common-name: ** 2-c-methyl-d-erythritol 4-phosphate * smiles: ** cc(o)(co)c(o)cop([o-])([o-])=o...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
−
== Metabolite 1-183-2-183-SN-GLYCEROL-PHOSPHOCHOLINE ==
+
== Metabolite 2-C-METHYL-D-ERYTHRITOL-4-PHOSPHATE ==
 
* common-name:
 
* common-name:
−
** 1-α-linolenoyl-2-α-linolenoyl-phosphatidylcholine
+
** 2-c-methyl-d-erythritol 4-phosphate
 
* smiles:
 
* smiles:
−
** ccc=ccc=ccc=ccccccccc(occ(oc(=o)cccccccc=ccc=ccc=ccc)cop([o-])(=o)occ[n+](c)(c)c)=o
+
** cc(o)(co)c(o)cop([o-])([o-])=o
 
* inchi-key:
 
* inchi-key:
−
** xxkfqtjojzelmd-jicbsjgisa-n
+
** xmwhrvnvkdkbrg-uhnvwzdzsa-l
 
* molecular-weight:
 
* molecular-weight:
−
** 778.06
+
** 214.111
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[2.7.7.60-RXN]]
 +
* [[DXPREDISOM-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-8325]]
+
* [[DXPREDISOM-RXN]]
−
* [[RXN-8331]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
{{#set: common-name=1-α-linolenoyl-2-α-linolenoyl-phosphatidylcholine}}
+
{{#set: common-name=2-c-methyl-d-erythritol 4-phosphate}}
−
{{#set: inchi-key=inchikey=xxkfqtjojzelmd-jicbsjgisa-n}}
+
{{#set: inchi-key=inchikey=xmwhrvnvkdkbrg-uhnvwzdzsa-l}}
−
{{#set: molecular-weight=778.06}}
+
{{#set: molecular-weight=214.111}}

Latest revision as of 11:12, 18 March 2021

Metabolite 2-C-METHYL-D-ERYTHRITOL-4-PHOSPHATE

  • common-name:
    • 2-c-methyl-d-erythritol 4-phosphate
  • smiles:
    • cc(o)(co)c(o)cop([o-])([o-])=o
  • inchi-key:
    • xmwhrvnvkdkbrg-uhnvwzdzsa-l
  • molecular-weight:
    • 214.111

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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