Difference between revisions of "Dodec-2-enoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite CA+2 == * common-name: ** ca2+ * inchi-key: ** bhpqymzqtocnfj-uhfffaoysa-n * molecular-weight: ** 40.08 * smiles: ** [ca++] == Reaction(s...")
(Created page with "Category:metabolite == Metabolite CPD-14269 == * common-name: ** (15z)-tetracosenoyl-coa * inchi-key: ** qhzaqvtvyphlkk-yvbaagqksa-j * molecular-weight: ** 1112.113 * smil...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CA+2 ==
+
== Metabolite CPD-14269 ==
 
* common-name:
 
* common-name:
** ca2+
+
** (15z)-tetracosenoyl-coa
 
* inchi-key:
 
* inchi-key:
** bhpqymzqtocnfj-uhfffaoysa-n
+
** qhzaqvtvyphlkk-yvbaagqksa-j
 
* molecular-weight:
 
* molecular-weight:
** 40.08
+
** 1112.113
 
* smiles:
 
* smiles:
** [ca++]
+
** ccccccccc=ccccccccccccccc(sccnc(=o)ccnc(=o)[c@h](o)c(c)(c)cop(=o)(op(=o)(oc[c@h]1([c@@h](op([o-])(=o)[o-])[c@@h](o)[c@@h](o1)n2(c3(n=cn=c(c(n=c2)=3)n))))[o-])[o-])=o
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ExchangeSeed-CA+2]]
 
* [[Export_CA+2]]
 
* [[TransportSeed-CA+2]]
 
* [[biomass]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ExchangeSeed-CA+2]]
+
* [[RXN-13290]]
* [[Export_CA+2]]
 
* [[TransportSeed-CA+2]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=ca2+}}
+
{{#set: common-name=(15z)-tetracosenoyl-coa}}
{{#set: inchi-key=inchikey=bhpqymzqtocnfj-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=qhzaqvtvyphlkk-yvbaagqksa-j}}
{{#set: molecular-weight=40.08}}
+
{{#set: molecular-weight=1112.113}}

Revision as of 17:05, 14 October 2022

Metabolite CPD-14269

  • common-name:
    • (15z)-tetracosenoyl-coa
  • inchi-key:
    • qhzaqvtvyphlkk-yvbaagqksa-j
  • molecular-weight:
    • 1112.113
  • smiles:
    • ccccccccc=ccccccccccccccc(sccnc(=o)ccnc(=o)[c@h](o)c(c)(c)cop(=o)(op(=o)(oc[c@h]1([c@@h](op([o-])(=o)[o-])[c@@h](o)[c@@h](o1)n2(c3(n=cn=c(c(n=c2)=3)n))))[o-])[o-])=o

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality