Difference between revisions of "SJ04746"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18492 CPD-18492] == * common-name: ** (2e,6z,9z,12z,15z,18z)-tetracosahexaenoyl-coa * smile...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15432 CPD-15432] == * common-name: ** β-d-galactosyl-(1→3)-n-acetyl-α-d-gal...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18492 CPD-18492] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15432 CPD-15432] ==
 
* common-name:
 
* common-name:
−
** (2e,6z,9z,12z,15z,18z)-tetracosahexaenoyl-coa
+
** β-d-galactosyl-(1→3)-n-acetyl-α-d-galactosaminyl-(1→3)-n-acetyl-α-d-galactosaminyldiphospho-ditrans,octacis-undecaprenol
 
* smiles:
 
* smiles:
−
** cccccc=ccc=ccc=ccc=ccc=cccc=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
+
** cc(c)=cccc(c)=cccc(c)=cccc(=cccc(=cccc(=cccc(c)=cccc(=cccc(=cccc(=cccc(=ccop(=o)([o-])op([o-])(=o)oc1(c(c(c(c(o1)co)o)oc3(oc(co)c(o)c(oc2(oc(co)c(o)c(o)c(o)2))c(nc(=o)c)3))nc(c)=o))c)c)c)c)c)c)c
 
* inchi-key:
 
* inchi-key:
−
** uyokhwfeuajfmg-uiyhdvlfsa-j
+
** dthgkyazbnwfmj-rijyeuhmsa-l
 
* molecular-weight:
 
* molecular-weight:
−
** 1102.034
+
** 1493.79
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-17114]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-17113]]
+
* [[RXN-14561]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
{{#set: common-name=(2e,6z,9z,12z,15z,18z)-tetracosahexaenoyl-coa}}
+
{{#set: common-name=β-d-galactosyl-(1→3)-n-acetyl-α-d-galactosaminyl-(1→3)-n-acetyl-α-d-galactosaminyldiphospho-ditrans,octacis-undecaprenol}}
−
{{#set: inchi-key=inchikey=uyokhwfeuajfmg-uiyhdvlfsa-j}}
+
{{#set: inchi-key=inchikey=dthgkyazbnwfmj-rijyeuhmsa-l}}
−
{{#set: molecular-weight=1102.034}}
+
{{#set: molecular-weight=1493.79}}

Revision as of 09:23, 27 August 2019

Metabolite CPD-15432

  • common-name:
    • β-d-galactosyl-(1→3)-n-acetyl-α-d-galactosaminyl-(1→3)-n-acetyl-α-d-galactosaminyldiphospho-ditrans,octacis-undecaprenol
  • smiles:
    • cc(c)=cccc(c)=cccc(c)=cccc(=cccc(=cccc(=cccc(c)=cccc(=cccc(=cccc(=cccc(=ccop(=o)([o-])op([o-])(=o)oc1(c(c(c(c(o1)co)o)oc3(oc(co)c(o)c(oc2(oc(co)c(o)c(o)c(o)2))c(nc(=o)c)3))nc(c)=o))c)c)c)c)c)c)c
  • inchi-key:
    • dthgkyazbnwfmj-rijyeuhmsa-l
  • molecular-weight:
    • 1493.79

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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