Difference between revisions of "CPD-19155"

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(Created page with "Category:metabolite == Metabolite DI-H-OROTATE == * common-name: ** (s)-dihydroorotate * smiles: ** c1(c(=o)nc(=o)nc(c(=o)[o-])1) * inchi-key: ** ufivepvsagbusi-reohclbhsa...")
(Created page with "Category:metabolite == Metabolite CPD-19155 == * common-name: ** (s)-3-hydroxy-(9z)-hexadecenoyl-coa * smiles: ** ccccccc=ccccccc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=...")
 
(2 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DI-H-OROTATE ==
+
== Metabolite CPD-19155 ==
 
* common-name:
 
* common-name:
** (s)-dihydroorotate
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** (s)-3-hydroxy-(9z)-hexadecenoyl-coa
 
* smiles:
 
* smiles:
** c1(c(=o)nc(=o)nc(c(=o)[o-])1)
+
** ccccccc=ccccccc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)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:
** ufivepvsagbusi-reohclbhsa-m
+
** zirsqpaphgzdil-vscxgisksa-j
 
* molecular-weight:
 
* molecular-weight:
** 157.105
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** 1015.898
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DIHYDROOROT-RXN]]
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* [[RXN-17790]]
* [[DIHYDROOROTATE-DEHYDROGENASE-RXN]]
 
* [[RXN0-6491]]
 
* [[RXN0-6554]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DIHYDROOROT-RXN]]
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* [[RXN-17789]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(s)-dihydroorotate}}
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{{#set: common-name=(s)-3-hydroxy-(9z)-hexadecenoyl-coa}}
{{#set: inchi-key=inchikey=ufivepvsagbusi-reohclbhsa-m}}
+
{{#set: inchi-key=inchikey=zirsqpaphgzdil-vscxgisksa-j}}
{{#set: molecular-weight=157.105}}
+
{{#set: molecular-weight=1015.898}}

Latest revision as of 11:15, 18 March 2021

Metabolite CPD-19155

  • common-name:
    • (s)-3-hydroxy-(9z)-hexadecenoyl-coa
  • smiles:
    • ccccccc=ccccccc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)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:
    • zirsqpaphgzdil-vscxgisksa-j
  • molecular-weight:
    • 1015.898

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality