Difference between revisions of "I-antigens"

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(Created page with "Category:metabolite == Metabolite CPD0-1162 == * common-name: ** (2e,5z)-tetradecenoyl-coa * molecular-weight: ** 969.83 * inchi-key: ** jvefyxpcqbmmaa-zmlwrgbosa-j * smil...")
 
(Created page with "Category:metabolite == Metabolite FERULOYL-COA == * common-name: ** trans-feruloyl-coa * molecular-weight: ** 939.674 * inchi-key: ** gbxzvjqqdajgso-nbxnmegssa-j * smiles:...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD0-1162 ==
+
== Metabolite FERULOYL-COA ==
 
* common-name:
 
* common-name:
** (2e,5z)-tetradecenoyl-coa
+
** trans-feruloyl-coa
 
* molecular-weight:
 
* molecular-weight:
** 969.83
+
** 939.674
 
* inchi-key:
 
* inchi-key:
** jvefyxpcqbmmaa-zmlwrgbosa-j
+
** gbxzvjqqdajgso-nbxnmegssa-j
 
* smiles:
 
* smiles:
** ccccccccc=ccc=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)(c(o)c(=o)nccc(=o)nccsc(=o)c=cc1(c=c(oc)c(o)=cc=1))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-]
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-5393]]
+
* [[RXN-1106]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14576]]
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* [[6.2.1.34-RXN]]
 +
* [[CAFFEOYL-COA-O-METHYLTRANSFERASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2e,5z)-tetradecenoyl-coa}}
+
{{#set: common-name=trans-feruloyl-coa}}
{{#set: molecular-weight=969.83}}
+
{{#set: molecular-weight=939.674}}
{{#set: inchi-key=inchikey=jvefyxpcqbmmaa-zmlwrgbosa-j}}
+
{{#set: inchi-key=inchikey=gbxzvjqqdajgso-nbxnmegssa-j}}

Revision as of 17:52, 13 January 2021

Metabolite FERULOYL-COA

  • common-name:
    • trans-feruloyl-coa
  • molecular-weight:
    • 939.674
  • inchi-key:
    • gbxzvjqqdajgso-nbxnmegssa-j
  • smiles:
    • cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)c=cc1(c=c(oc)c(o)=cc=1))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-]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality