Difference between revisions of "CPD-8132"

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(Created page with "Category:metabolite == Metabolite CPD-8076 == * common-name: ** 1-18:3-2-16:1-monogalactosyldiacylglycerol * smiles: ** ccc=ccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))o...")
(Created page with "Category:metabolite == Metabolite 3-HYDROXY-PROPIONYL-COA == * common-name: ** 3-hydroxypropanoyl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)nccsc(cco)=o)cop(=o)(op(=o)(occ1(...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8076 ==
+
== Metabolite 3-HYDROXY-PROPIONYL-COA ==
 
* common-name:
 
* common-name:
** 1-18:3-2-16:1-monogalactosyldiacylglycerol
+
** 3-hydroxypropanoyl-coa
 
* smiles:
 
* smiles:
** ccc=ccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(cccccc=ccccccccc)=o)=o
+
** cc(c)(c(o)c(=o)nccc(=o)nccsc(cco)=o)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:
** syspljxkzrpipm-lwnbrhqxsa-n
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** berbfzcusmqabm-iexphmlfsa-j
 
* molecular-weight:
 
* molecular-weight:
** 751.052
+
** 835.566
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[HICH]]
 +
* [[RXN-6383]]
 +
* [[RXN-6384]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8297]]
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* [[RXN-6383]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-18:3-2-16:1-monogalactosyldiacylglycerol}}
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{{#set: common-name=3-hydroxypropanoyl-coa}}
{{#set: inchi-key=inchikey=syspljxkzrpipm-lwnbrhqxsa-n}}
+
{{#set: inchi-key=inchikey=berbfzcusmqabm-iexphmlfsa-j}}
{{#set: molecular-weight=751.052}}
+
{{#set: molecular-weight=835.566}}

Revision as of 15:25, 5 January 2021

Metabolite 3-HYDROXY-PROPIONYL-COA

  • common-name:
    • 3-hydroxypropanoyl-coa
  • smiles:
    • cc(c)(c(o)c(=o)nccc(=o)nccsc(cco)=o)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:
    • berbfzcusmqabm-iexphmlfsa-j
  • molecular-weight:
    • 835.566

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality