Difference between revisions of "CPD-15104"

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(Created page with "Category:metabolite == Metabolite CPD-8073 == * common-name: ** 1-18:2-2-16:0-monogalactosyldiacylglycerol * smiles: ** cccccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc...")
(Created page with "Category:metabolite == Metabolite CPD-15104 == * common-name: ** (r)-3-hydroxy-3-methyl-2-oxopentanoate * smiles: ** ccc(o)(c)c(=o)c(=o)[o-] * inchi-key: ** yjvowrawfxresp...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8073 ==
+
== Metabolite CPD-15104 ==
 
* common-name:
 
* common-name:
** 1-18:2-2-16:0-monogalactosyldiacylglycerol
+
** (r)-3-hydroxy-3-methyl-2-oxopentanoate
 
* smiles:
 
* smiles:
** cccccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(ccccccccccccccc)=o)=o
+
** ccc(o)(c)c(=o)c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** qocwwajcodfciv-ostdeyqusa-n
+
** yjvowrawfxresp-zcfiwibfsa-m
 
* molecular-weight:
 
* molecular-weight:
** 755.083
+
** 145.135
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8295]]
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* [[KARI_LPAREN_23dhmp_RPAREN_]]
 +
* [[RXN-14106]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-14106]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-18:2-2-16:0-monogalactosyldiacylglycerol}}
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{{#set: common-name=(r)-3-hydroxy-3-methyl-2-oxopentanoate}}
{{#set: inchi-key=inchikey=qocwwajcodfciv-ostdeyqusa-n}}
+
{{#set: inchi-key=inchikey=yjvowrawfxresp-zcfiwibfsa-m}}
{{#set: molecular-weight=755.083}}
+
{{#set: molecular-weight=145.135}}

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-15104

  • common-name:
    • (r)-3-hydroxy-3-methyl-2-oxopentanoate
  • smiles:
    • ccc(o)(c)c(=o)c(=o)[o-]
  • inchi-key:
    • yjvowrawfxresp-zcfiwibfsa-m
  • molecular-weight:
    • 145.135

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality