Difference between revisions of "Mannosyl8-Nacetylglucosaminyl2"

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(Created page with "Category:metabolite == Metabolite CPD-17385 == * smiles: ** ccc=ccc=ccc=ccc=ccc=ccc=cccccc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c...")
(Created page with "Category:metabolite == Metabolite CARBOXYMETHYL-HYDROXYPHENYLPROPCOA == * smiles: ** cc(c)(c(o)c(=o)nccc(=o)nccsc(c(cc([o-])=o)c(o)c1(=cc=cc=c1))=o)cop(=o)(op(=o)(occ2(c(o...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17385 ==
+
== Metabolite CARBOXYMETHYL-HYDROXYPHENYLPROPCOA ==
 
* smiles:
 
* smiles:
** ccc=ccc=ccc=ccc=ccc=ccc=cccccc(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)(c(o)c(=o)nccc(=o)nccsc(c(cc([o-])=o)c(o)c1(=cc=cc=c1))=o)cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-]
 
* common-name:
 
* common-name:
** (6z,9z,12z,15z,18z,21z)-tetracosahexaenoyl-coa
+
** 2-carboxymethyl-3-hydroxyphenylpropanoyl-coa
 
* inchi-key:
 
* inchi-key:
** krifzirxaaithr-kwfbmmabsa-j
+
** dvsqfplmolprdu-acxvelpgsa-i
 
* molecular-weight:
 
* molecular-weight:
** 1102.034
+
** 968.692
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16134]]
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* [[RXN-905]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16132]]
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* [[RXN-902]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(6z,9z,12z,15z,18z,21z)-tetracosahexaenoyl-coa}}
+
{{#set: common-name=2-carboxymethyl-3-hydroxyphenylpropanoyl-coa}}
{{#set: inchi-key=inchikey=krifzirxaaithr-kwfbmmabsa-j}}
+
{{#set: inchi-key=inchikey=dvsqfplmolprdu-acxvelpgsa-i}}
{{#set: molecular-weight=1102.034}}
+
{{#set: molecular-weight=968.692}}

Revision as of 15:49, 12 January 2021

Metabolite CARBOXYMETHYL-HYDROXYPHENYLPROPCOA

  • smiles:
    • cc(c)(c(o)c(=o)nccc(=o)nccsc(c(cc([o-])=o)c(o)c1(=cc=cc=c1))=o)cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-]
  • common-name:
    • 2-carboxymethyl-3-hydroxyphenylpropanoyl-coa
  • inchi-key:
    • dvsqfplmolprdu-acxvelpgsa-i
  • molecular-weight:
    • 968.692

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality