Difference between revisions of "SJ00568"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18351 CPD-18351] == * common-name: ** 1-cis-vaccenoyl-2-palmitoleoyl phosphatidate * smiles...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-AMINO-3-3-OXOPROP-2-ENYL-BUT-2-ENEDI 2-AMINO-3-3-OXOPROP-2-ENYL-BUT-2-ENEDI] == * common-name...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18351 CPD-18351] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-AMINO-3-3-OXOPROP-2-ENYL-BUT-2-ENEDI 2-AMINO-3-3-OXOPROP-2-ENYL-BUT-2-ENEDI] ==
 
* common-name:
 
* common-name:
** 1-cis-vaccenoyl-2-palmitoleoyl phosphatidate
+
** aminocarboxymuconate semialdehyde
 
* smiles:
 
* smiles:
** ccccccc=ccccccccccc(occ(oc(=o)cccccccc=ccccccc)cop([o-])(=o)[o-])=o
+
** c(=o)([o-])c(=c(c([o-])=o)n)c=c[ch]=o
 
* inchi-key:
 
* inchi-key:
** glznxlkbzkjbcj-nafnzuqfsa-l
+
** kacpvqqhdvbvfc-pmrvsphwsa-l
 
* molecular-weight:
 
* molecular-weight:
** 670.905
+
** 183.12
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[AMINO-CARBOXYMUCONATE-SEMIALDEHYDE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17009]]
 
* [[RXN-17013]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-cis-vaccenoyl-2-palmitoleoyl phosphatidate}}
+
{{#set: common-name=aminocarboxymuconate semialdehyde}}
{{#set: inchi-key=inchikey=glznxlkbzkjbcj-nafnzuqfsa-l}}
+
{{#set: inchi-key=inchikey=kacpvqqhdvbvfc-pmrvsphwsa-l}}
{{#set: molecular-weight=670.905}}
+
{{#set: molecular-weight=183.12}}

Revision as of 09:24, 27 August 2019

Metabolite 2-AMINO-3-3-OXOPROP-2-ENYL-BUT-2-ENEDI

  • common-name:
    • aminocarboxymuconate semialdehyde
  • smiles:
    • c(=o)([o-])c(=c(c([o-])=o)n)c=c[ch]=o
  • inchi-key:
    • kacpvqqhdvbvfc-pmrvsphwsa-l
  • molecular-weight:
    • 183.12

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality