Difference between revisions of "16S-rRNA-2-O-methylcytidine1402"

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(Created page with "Category:metabolite == Metabolite CPD-14916 == * common-name: ** (r)-3-hydroxyoctanoyl-coa * smiles: ** cccccc(cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-]...")
(Created page with "Category:metabolite == Metabolite CPD-9451 == * common-name: ** 2-isopropylmaleate * smiles: ** cc(c(c(=o)[o-])=cc(=o)[o-])c * inchi-key: ** njmgrjlqrlfqqx-hyxafxhysa-l *...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14916 ==
+
== Metabolite CPD-9451 ==
 
* common-name:
 
* common-name:
** (r)-3-hydroxyoctanoyl-coa
+
** 2-isopropylmaleate
 
* smiles:
 
* smiles:
** cccccc(cc(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-])=o)o
+
** cc(c(c(=o)[o-])=cc(=o)[o-])c
 
* inchi-key:
 
* inchi-key:
** atvgtmkwkducms-jwbywsjjsa-j
+
** njmgrjlqrlfqqx-hyxafxhysa-l
 
* molecular-weight:
 
* molecular-weight:
** 905.7
+
** 156.138
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13279-CPD-14916/NADP//CPD0-2106/NADPH/PROTON.39.]]
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* [[3-ISOPROPYLMALISOM-RXN]]
* [[RXN-14275]]
+
* [[IMDHT_LPAREN_3c2hmp_RPAREN_]]
 +
* [[RXN-8991]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13279-CPD-14916/NADP//CPD0-2106/NADPH/PROTON.39.]]
+
* [[3-ISOPROPYLMALISOM-RXN]]
* [[RXN-14276]]
+
* [[IMDHT_LPAREN_3c2hmp_RPAREN_]]
 +
* [[RXN-8991]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(r)-3-hydroxyoctanoyl-coa}}
+
{{#set: common-name=2-isopropylmaleate}}
{{#set: inchi-key=inchikey=atvgtmkwkducms-jwbywsjjsa-j}}
+
{{#set: inchi-key=inchikey=njmgrjlqrlfqqx-hyxafxhysa-l}}
{{#set: molecular-weight=905.7}}
+
{{#set: molecular-weight=156.138}}

Revision as of 13:09, 14 January 2021

Metabolite CPD-9451

  • common-name:
    • 2-isopropylmaleate
  • smiles:
    • cc(c(c(=o)[o-])=cc(=o)[o-])c
  • inchi-key:
    • njmgrjlqrlfqqx-hyxafxhysa-l
  • molecular-weight:
    • 156.138

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality