Difference between revisions of "CPD-8076"

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(Created page with "Category:metabolite == Metabolite 3-HYDROXY-ISOVALERYL-COA == * common-name: ** 3-hydroxyisovaleryl-coa * smiles: ** cc(cop(=o)([o-])op(=o)([o-])occ3(c(c(c(n2(c=nc1(c(=nc=...")
(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...")
 
(4 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3-HYDROXY-ISOVALERYL-COA ==
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== Metabolite CPD-8076 ==
 
* common-name:
 
* common-name:
** 3-hydroxyisovaleryl-coa
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** 1-18:3-2-16:1-monogalactosyldiacylglycerol
 
* smiles:
 
* smiles:
** cc(cop(=o)([o-])op(=o)([o-])occ3(c(c(c(n2(c=nc1(c(=nc=nc=12)n)))o3)o)op([o-])([o-])=o))(c)c(c(nccc(nccsc(=o)cc(c)(c)o)=o)=o)o
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** ccc=ccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(cccccc=ccccccccc)=o)=o
 
* inchi-key:
 
* inchi-key:
** pevzkilcbdeobt-uhfffaoysa-j
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** syspljxkzrpipm-lwnbrhqxsa-n
 
* molecular-weight:
 
* molecular-weight:
** 863.619
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** 751.052
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ECH_LPAREN_3hivcoa_RPAREN_]]
 
* [[RXN-14266]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ECH_LPAREN_3hivcoa_RPAREN_]]
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* [[RXN-8297]]
* [[RXN-14266]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-hydroxyisovaleryl-coa}}
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{{#set: common-name=1-18:3-2-16:1-monogalactosyldiacylglycerol}}
{{#set: inchi-key=inchikey=pevzkilcbdeobt-uhfffaoysa-j}}
+
{{#set: inchi-key=inchikey=syspljxkzrpipm-lwnbrhqxsa-n}}
{{#set: molecular-weight=863.619}}
+
{{#set: molecular-weight=751.052}}

Latest revision as of 11:12, 18 March 2021

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))oc(cccccc=ccccccccc)=o)=o
  • inchi-key:
    • syspljxkzrpipm-lwnbrhqxsa-n
  • molecular-weight:
    • 751.052

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality