Difference between revisions of "CPD-14746"

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(Created page with "Category:metabolite == Metabolite Carotenoid-psi-end-group == * common-name: ** a carotenoid ψ-end group == Reaction(s) known to consume the compound == * [[RXN-12496]...")
(Created page with "Category:metabolite == Metabolite CPD-2187 == * common-name: ** 1-18:1-2-16:0-monogalactosyldiacylglycerol * smiles: ** ccccccccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Carotenoid-psi-end-group ==
+
== Metabolite CPD-2187 ==
 
* common-name:
 
* common-name:
** a carotenoid ψ-end group
+
** 1-18:1-2-16:0-monogalactosyldiacylglycerol
 +
* smiles:
 +
** ccccccccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(ccccccccccccccc)=o)=o
 +
* inchi-key:
 +
** jbzbyhkcrfixbi-otvpkondsa-n
 +
* molecular-weight:
 +
** 757.099
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12496]]
+
* [[RXN-16027]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-16027]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a carotenoid ψ-end group}}
+
{{#set: common-name=1-18:1-2-16:0-monogalactosyldiacylglycerol}}
 +
{{#set: inchi-key=inchikey=jbzbyhkcrfixbi-otvpkondsa-n}}
 +
{{#set: molecular-weight=757.099}}

Revision as of 18:53, 14 January 2021

Metabolite CPD-2187

  • common-name:
    • 1-18:1-2-16:0-monogalactosyldiacylglycerol
  • smiles:
    • ccccccccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(ccccccccccccccc)=o)=o
  • inchi-key:
    • jbzbyhkcrfixbi-otvpkondsa-n
  • molecular-weight:
    • 757.099

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality