Difference between revisions of "SJ12192"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DTDP-D-GLUCOSE DTDP-D-GLUCOSE] == * common-name: ** dtdp-α-d-glucose * smiles: ** cc1(=cn...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17386 CPD-17386] == * common-name: ** (2e,6z,9z,12z,15z,18z,21z)-tetracosaheptaenoyl-coa *...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DTDP-D-GLUCOSE DTDP-D-GLUCOSE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17386 CPD-17386] ==
 
* common-name:
 
* common-name:
** dtdp-α-d-glucose
+
** (2e,6z,9z,12z,15z,18z,21z)-tetracosaheptaenoyl-coa
 
* smiles:
 
* smiles:
** cc1(=cn(c(=o)nc(=o)1)c3(cc(o)c(cop(=o)([o-])op(=o)([o-])oc2(oc(co)c(o)c(o)c(o)2))o3))
+
** ccc=ccc=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
 
* inchi-key:
 
* inchi-key:
** ysykrgrsmltjnl-urarbognsa-l
+
** nvowzibkqiwtdg-aducosnasa-j
 
* molecular-weight:
 
* molecular-weight:
** 562.317
+
** 1100.019
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DTDPGLUCDEHYDRAT-RXN]]
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* [[RXN-16135]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-16134]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=dtdp-α-d-glucose}}
+
{{#set: common-name=(2e,6z,9z,12z,15z,18z,21z)-tetracosaheptaenoyl-coa}}
{{#set: inchi-key=inchikey=ysykrgrsmltjnl-urarbognsa-l}}
+
{{#set: inchi-key=inchikey=nvowzibkqiwtdg-aducosnasa-j}}
{{#set: molecular-weight=562.317}}
+
{{#set: molecular-weight=1100.019}}

Revision as of 14:19, 26 August 2019

Metabolite CPD-17386

  • common-name:
    • (2e,6z,9z,12z,15z,18z,21z)-tetracosaheptaenoyl-coa
  • smiles:
    • ccc=ccc=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
  • inchi-key:
    • nvowzibkqiwtdg-aducosnasa-j
  • molecular-weight:
    • 1100.019

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality