Difference between revisions of "SJ01120"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13754 CPD-13754] == * common-name: ** 3-[(3as,4s,7as)-7a-methyl-1,5-dioxo-octahydro-1h-inde...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1113 CPD-1113] == * smiles: ** c(o)c2(c(c(o)c([n+])c(oc1(c(c(o)c(o)c(o)c1o)op(=o)([o-])occ(...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13754 CPD-13754] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1113 CPD-1113] ==
 +
* smiles:
 +
** c(o)c2(c(c(o)c([n+])c(oc1(c(c(o)c(o)c(o)c1o)op(=o)([o-])occ(oc(=o)[r2])coc([r1])=o))o2)o)
 
* common-name:
 
* common-name:
** 3-[(3as,4s,7as)-7a-methyl-1,5-dioxo-octahydro-1h-inden-4-yl]propanoyl-coa
+
** 6-(α-d-glucosaminyl)-1-phosphatidyl-1d-myo-inositol
* smiles:
 
** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)ccc1(c(=o)ccc2(c)(c(=o)cc[ch]12)))cop(=o)(op(=o)(occ3(c(op([o-])(=o)[o-])c(o)c(o3)n5(c4(=c(c(n)=nc=n4)n=c5))))[o-])[o-]
 
* inchi-key:
 
** iwnwmtzijpudpv-mdqhzgblsa-j
 
* molecular-weight:
 
** 983.77
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12747]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12747]]
+
* [[3.1.1.69-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-[(3as,4s,7as)-7a-methyl-1,5-dioxo-octahydro-1h-inden-4-yl]propanoyl-coa}}
+
{{#set: common-name=6-(α-d-glucosaminyl)-1-phosphatidyl-1d-myo-inositol}}
{{#set: inchi-key=inchikey=iwnwmtzijpudpv-mdqhzgblsa-j}}
 
{{#set: molecular-weight=983.77}}
 

Revision as of 09:24, 27 August 2019

Metabolite CPD-1113

  • smiles:
    • c(o)c2(c(c(o)c([n+])c(oc1(c(c(o)c(o)c(o)c1o)op(=o)([o-])occ(oc(=o)[r2])coc([r1])=o))o2)o)
  • common-name:
    • 6-(α-d-glucosaminyl)-1-phosphatidyl-1d-myo-inositol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality