Difference between revisions of "AMP"

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(Created page with "Category:metabolite == Metabolite 2K-ADIPATE == * common-name: ** 2-oxoadipate * smiles: ** c(cc(=o)c(=o)[o-])cc(=o)[o-] * inchi-key: ** fgsbnbbhozhubo-uhfffaoysa-l * mole...")
(Created page with "Category:metabolite == Metabolite CPD-7409 == * common-name: ** β-cryptoxanthin * smiles: ** cc(=cc=cc=c(c=cc=c(c=cc1(c(c)(c)cc(cc=1c)o))c)c)c=cc=c(c=cc2(=c(cccc(c)(c...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2K-ADIPATE ==
+
== Metabolite CPD-7409 ==
 
* common-name:
 
* common-name:
** 2-oxoadipate
+
** β-cryptoxanthin
 
* smiles:
 
* smiles:
** c(cc(=o)c(=o)[o-])cc(=o)[o-]
+
** cc(=cc=cc=c(c=cc=c(c=cc1(c(c)(c)cc(cc=1c)o))c)c)c=cc=c(c=cc2(=c(cccc(c)(c)2)c))c
 
* inchi-key:
 
* inchi-key:
** fgsbnbbhozhubo-uhfffaoysa-l
+
** dmaslkhvqrhnes-fkkupvfpsa-n
 
* molecular-weight:
 
* molecular-weight:
** 158.11
+
** 552.882
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2-KETO-ADIPATE-DEHYDROG-RXN]]
+
* [[RXN-8026]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-8025]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-oxoadipate}}
+
{{#set: common-name=β-cryptoxanthin}}
{{#set: inchi-key=inchikey=fgsbnbbhozhubo-uhfffaoysa-l}}
+
{{#set: inchi-key=inchikey=dmaslkhvqrhnes-fkkupvfpsa-n}}
{{#set: molecular-weight=158.11}}
+
{{#set: molecular-weight=552.882}}

Revision as of 08:24, 15 March 2021

Metabolite CPD-7409

  • common-name:
    • β-cryptoxanthin
  • smiles:
    • cc(=cc=cc=c(c=cc=c(c=cc1(c(c)(c)cc(cc=1c)o))c)c)c=cc=c(c=cc2(=c(cccc(c)(c)2)c))c
  • inchi-key:
    • dmaslkhvqrhnes-fkkupvfpsa-n
  • molecular-weight:
    • 552.882

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality