Difference between revisions of "SJ05965"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19171 CPD-19171] == * common-name: ** (s)-3-hydroxy-(9z)-octadecenoyl-coa * smiles: ** cccc...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11975 CPD-11975] == * common-name: ** 1-o-(2-acetamido-2-deoxy-α-d-glucopyranosyl)-1d...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19171 CPD-19171] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11975 CPD-11975] ==
 
* common-name:
 
* common-name:
** (s)-3-hydroxy-(9z)-octadecenoyl-coa
+
** 1-o-(2-acetamido-2-deoxy-α-d-glucopyranosyl)-1d-myo-inositol 3-phosphate
 
* smiles:
 
* smiles:
** ccccccccc=ccccccc(o)cc(=o)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-]
+
** cc(=o)nc2(c(oc1(c(o)c(o)c(o)c(op([o-])(=o)[o-])c(o)1))oc(c(c2o)o)co)
 
* inchi-key:
 
* inchi-key:
** lhayytcfpmuqnr-dfxypyghsa-j
+
** chttvmdqgbocme-dnswdbfxsa-l
 
* molecular-weight:
 
* molecular-weight:
** 1043.952
+
** 461.316
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17777]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17776]]
+
* [[RXN-6501]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(s)-3-hydroxy-(9z)-octadecenoyl-coa}}
+
{{#set: common-name=1-o-(2-acetamido-2-deoxy-α-d-glucopyranosyl)-1d-myo-inositol 3-phosphate}}
{{#set: inchi-key=inchikey=lhayytcfpmuqnr-dfxypyghsa-j}}
+
{{#set: inchi-key=inchikey=chttvmdqgbocme-dnswdbfxsa-l}}
{{#set: molecular-weight=1043.952}}
+
{{#set: molecular-weight=461.316}}

Revision as of 14:20, 26 August 2019

Metabolite CPD-11975

  • common-name:
    • 1-o-(2-acetamido-2-deoxy-α-d-glucopyranosyl)-1d-myo-inositol 3-phosphate
  • smiles:
    • cc(=o)nc2(c(oc1(c(o)c(o)c(o)c(op([o-])(=o)[o-])c(o)1))oc(c(c2o)o)co)
  • inchi-key:
    • chttvmdqgbocme-dnswdbfxsa-l
  • molecular-weight:
    • 461.316

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality