Difference between revisions of "PWY-6154"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12646 CPD-12646] == * common-name: ** (11z,14z)-icosa-11,14-dienoyl-coa * smiles: ** cccccc...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8163 CPD-8163] == * common-name: ** 1-16:0-2-18:2-digalactosyldiacylglycerol * smiles: ** c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12646 CPD-12646] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8163 CPD-8163] ==
 
* common-name:
 
* common-name:
** (11z,14z)-icosa-11,14-dienoyl-coa
+
** 1-16:0-2-18:2-digalactosyldiacylglycerol
 
* smiles:
 
* smiles:
** cccccc=ccc=ccccccccccc(=o)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-]
+
** cccccc=ccc=ccccccccc(oc(coc2(oc(coc1(oc(co)c(o)c(o)c(o)1))c(o)c(o)c(o)2))coc(=o)ccccccccccccccc)=o
 
* inchi-key:
 
* inchi-key:
** yckyouvxzzjciu-ygyqdceasa-j
+
** qzxmupatkglzap-gnspkctrsa-n
 
* molecular-weight:
 
* molecular-weight:
** 1053.99
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** 917.225
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17105]]
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* [[RXN-8365]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16097]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(11z,14z)-icosa-11,14-dienoyl-coa}}
+
{{#set: common-name=1-16:0-2-18:2-digalactosyldiacylglycerol}}
{{#set: inchi-key=inchikey=yckyouvxzzjciu-ygyqdceasa-j}}
+
{{#set: inchi-key=inchikey=qzxmupatkglzap-gnspkctrsa-n}}
{{#set: molecular-weight=1053.99}}
+
{{#set: molecular-weight=917.225}}

Revision as of 14:19, 26 August 2019

Metabolite CPD-8163

  • common-name:
    • 1-16:0-2-18:2-digalactosyldiacylglycerol
  • smiles:
    • cccccc=ccc=ccccccccc(oc(coc2(oc(coc1(oc(co)c(o)c(o)c(o)1))c(o)c(o)c(o)2))coc(=o)ccccccccccccccc)=o
  • inchi-key:
    • qzxmupatkglzap-gnspkctrsa-n
  • molecular-weight:
    • 917.225

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality