Difference between revisions of "SJ05429"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15677 CPD-15677] == * common-name: ** 4-trans-undecenoyl-coa * smiles: ** ccccccc=cccc(=o)s...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4211 CPD-4211] == * common-name: ** dimethylallyl diphosphate * smiles: ** cc(c)=ccop(=o)([...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15677 CPD-15677] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4211 CPD-4211] ==
 
* common-name:
 
* common-name:
** 4-trans-undecenoyl-coa
+
** dimethylallyl diphosphate
 
* smiles:
 
* smiles:
** ccccccc=cccc(=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-]
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** cc(c)=ccop(=o)([o-])op(=o)([o-])[o-]
 
* inchi-key:
 
* inchi-key:
** afmmiiqkxqnedn-dupkwvsksa-j
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** cbidrcwhncksto-uhfffaoysa-k
 
* molecular-weight:
 
* molecular-weight:
** 929.765
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** 243.069
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14789]]
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* [[GPPS]]
 +
* [[GPPSYN-RXN]]
 +
* [[IPPISOM-RXN]]
 +
* [[RXN-4303]]
 +
* [[RXN-4305]]
 +
* [[RXN-4307]]
 +
* [[RXN-7810]]
 +
* [[RXN-7811]]
 +
* [[RXN-7813]]
 +
* [[RXN0-6274]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14788]]
+
* [[GPPSYN-RXN]]
 +
* [[IDI]]
 +
* [[IDS2]]
 +
* [[IPPISOM-RXN]]
 +
* [[RXN0-884]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-trans-undecenoyl-coa}}
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{{#set: common-name=dimethylallyl diphosphate}}
{{#set: inchi-key=inchikey=afmmiiqkxqnedn-dupkwvsksa-j}}
+
{{#set: inchi-key=inchikey=cbidrcwhncksto-uhfffaoysa-k}}
{{#set: molecular-weight=929.765}}
+
{{#set: molecular-weight=243.069}}

Revision as of 14:19, 26 August 2019

Metabolite CPD-4211

  • common-name:
    • dimethylallyl diphosphate
  • smiles:
    • cc(c)=ccop(=o)([o-])op(=o)([o-])[o-]
  • inchi-key:
    • cbidrcwhncksto-uhfffaoysa-k
  • molecular-weight:
    • 243.069

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality