Difference between revisions of "SJ15209"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8077 CPD-8077] == * common-name: ** 1-18:1-2-16:2-monogalactosyldiacylglycerol * smiles: **...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14281 CPD-14281] == * common-name: ** trans-docos-2-enoyl-coa * smiles: ** cccccccccccccccc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8077 CPD-8077] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14281 CPD-14281] ==
 
* common-name:
 
* common-name:
** 1-18:1-2-16:2-monogalactosyldiacylglycerol
+
** trans-docos-2-enoyl-coa
 
* smiles:
 
* smiles:
** ccccccccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(cccccc=ccc=cccccc)=o)=o
+
** cccccccccccccccccccc=cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
 
* inchi-key:
 
* inchi-key:
** sfkzppodzmclpe-nhgajdlwsa-n
+
** krtifnfqcjtgmv-dyavhemfsa-j
 
* molecular-weight:
 
* molecular-weight:
** 753.067
+
** 1084.06
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8303]]
+
* [[RXN-13307]]
 +
* [[TRANS-2-ENOYL-COA-REDUCTASE-NAD+-RXN-CPD-10279/NAD//CPD-14281/NADH/PROTON.37.]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-13303]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-18:1-2-16:2-monogalactosyldiacylglycerol}}
+
{{#set: common-name=trans-docos-2-enoyl-coa}}
{{#set: inchi-key=inchikey=sfkzppodzmclpe-nhgajdlwsa-n}}
+
{{#set: inchi-key=inchikey=krtifnfqcjtgmv-dyavhemfsa-j}}
{{#set: molecular-weight=753.067}}
+
{{#set: molecular-weight=1084.06}}

Revision as of 14:19, 26 August 2019

Metabolite CPD-14281

  • common-name:
    • trans-docos-2-enoyl-coa
  • smiles:
    • cccccccccccccccccccc=cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
  • inchi-key:
    • krtifnfqcjtgmv-dyavhemfsa-j
  • molecular-weight:
    • 1084.06

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality