Difference between revisions of "CPD-17621"

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(Created page with "Category:metabolite == Metabolite INDOLE-3-GLYCEROL-P == * common-name: ** (1s,2r)-1-c-(indol-3-yl)glycerol 3-phosphate * smiles: ** c2(=c(c1(c=cc=cc=1n2))c(c(cop([o-])(=o...")
(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(...")
 
(5 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite INDOLE-3-GLYCEROL-P ==
+
== Metabolite CPD-17621 ==
 
* common-name:
 
* common-name:
** (1s,2r)-1-c-(indol-3-yl)glycerol 3-phosphate
+
** 16-hydroxypalmitoyl-coa
 
* smiles:
 
* smiles:
** c2(=c(c1(c=cc=cc=1n2))c(c(cop([o-])(=o)[o-])o)o)
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** 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-]
 
* inchi-key:
 
* inchi-key:
** nqeqtypjsiephw-mnovxskesa-l
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** rozgnndroqhxpf-bbecnahfsa-j
 
* molecular-weight:
 
* molecular-weight:
** 285.193
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** 1017.914
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-2381]]
 
* [[TRYPSYN-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[IGPSYN-RXN]]
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* [[RXN-16389]]
* [[RXN0-2381]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(1s,2r)-1-c-(indol-3-yl)glycerol 3-phosphate}}
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{{#set: common-name=16-hydroxypalmitoyl-coa}}
{{#set: inchi-key=inchikey=nqeqtypjsiephw-mnovxskesa-l}}
+
{{#set: inchi-key=inchikey=rozgnndroqhxpf-bbecnahfsa-j}}
{{#set: molecular-weight=285.193}}
+
{{#set: molecular-weight=1017.914}}

Latest revision as of 11:15, 18 March 2021

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(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
  • inchi-key:
    • rozgnndroqhxpf-bbecnahfsa-j
  • molecular-weight:
    • 1017.914

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality