Difference between revisions of "ALPHA-D-GALACTOSYL-ETCETERA-GLUCOSAMINYL"

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(Created page with "Category:metabolite == Metabolite CPD-8678 == * common-name: ** 9(s)-hpote * smiles: ** ccc=ccc=cc=cc(cccccccc([o-])=o)oo * inchi-key: ** rwkjtihnysiihw-mebvtjqtsa-m * mol...")
(Created page with "Category:metabolite == Metabolite CPD-17388 == * common-name: ** 3-oxo-(6z,9z,12z,15z,18z,21z)-tetracosahexaenoyl-coa * smiles: ** ccc=ccc=ccc=ccc=ccc=ccc=cccc(=o)cc(sccnc...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8678 ==
+
== Metabolite CPD-17388 ==
 
* common-name:
 
* common-name:
** 9(s)-hpote
+
** 3-oxo-(6z,9z,12z,15z,18z,21z)-tetracosahexaenoyl-coa
 
* smiles:
 
* smiles:
** ccc=ccc=cc=cc(cccccccc([o-])=o)oo
+
** ccc=ccc=ccc=ccc=ccc=ccc=cccc(=o)cc(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-])=o
 
* inchi-key:
 
* inchi-key:
** rwkjtihnysiihw-mebvtjqtsa-m
+
** dnhdpaxpqgygij-kwfbmmabsa-j
 
* molecular-weight:
 
* molecular-weight:
** 309.425
+
** 1116.018
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-16137]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8497]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=9(s)-hpote}}
+
{{#set: common-name=3-oxo-(6z,9z,12z,15z,18z,21z)-tetracosahexaenoyl-coa}}
{{#set: inchi-key=inchikey=rwkjtihnysiihw-mebvtjqtsa-m}}
+
{{#set: inchi-key=inchikey=dnhdpaxpqgygij-kwfbmmabsa-j}}
{{#set: molecular-weight=309.425}}
+
{{#set: molecular-weight=1116.018}}

Revision as of 08:25, 15 March 2021

Metabolite CPD-17388

  • common-name:
    • 3-oxo-(6z,9z,12z,15z,18z,21z)-tetracosahexaenoyl-coa
  • smiles:
    • ccc=ccc=ccc=ccc=ccc=ccc=cccc(=o)cc(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-])=o
  • inchi-key:
    • dnhdpaxpqgygij-kwfbmmabsa-j
  • molecular-weight:
    • 1116.018

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality