Difference between revisions of "CHLOROPHYLL-A"

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(Created page with "Category:metabolite == Metabolite CPD-17621 == * common-name: ** 16-hydroxypalmitoyl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)ccccccccccccccco)cop(=o)(op(=o)(occ1(...")
(Created page with "Category:metabolite == Metabolite CPD-13172 == * common-name: ** 6-hydroxy-2-cyclohexen-one-carboxylate * smiles: ** c(=o)(c1(o)(c=cccc(=o)1))[o-] * inchi-key: ** wezwwzku...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17621 ==
+
== Metabolite CPD-13172 ==
 
* common-name:
 
* common-name:
** 16-hydroxypalmitoyl-coa
+
** 6-hydroxy-2-cyclohexen-one-carboxylate
 
* smiles:
 
* smiles:
** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)ccccccccccccccco)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
+
** c(=o)(c1(o)(c=cccc(=o)1))[o-]
 
* inchi-key:
 
* inchi-key:
** rozgnndroqhxpf-bbecnahfsa-j
+
** wezwwzkubqcmbl-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 1017.914
+
** 155.13
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16389]]
+
* [[RXN-12252]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=16-hydroxypalmitoyl-coa}}
+
{{#set: common-name=6-hydroxy-2-cyclohexen-one-carboxylate}}
{{#set: inchi-key=inchikey=rozgnndroqhxpf-bbecnahfsa-j}}
+
{{#set: inchi-key=inchikey=wezwwzkubqcmbl-uhfffaoysa-m}}
{{#set: molecular-weight=1017.914}}
+
{{#set: molecular-weight=155.13}}

Revision as of 08:29, 15 March 2021

Metabolite CPD-13172

  • common-name:
    • 6-hydroxy-2-cyclohexen-one-carboxylate
  • smiles:
    • c(=o)(c1(o)(c=cccc(=o)1))[o-]
  • inchi-key:
    • wezwwzkubqcmbl-uhfffaoysa-m
  • molecular-weight:
    • 155.13

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality