Difference between revisions of "DELTA3-ISOPENTENYL-PP"

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(Created page with "Category:metabolite == Metabolite MESO-DIAMINOPIMELATE == * common-name: ** meso-diaminopimelate * smiles: ** c(c(cccc(c([o-])=o)[n+])[n+])([o-])=o * inchi-key: ** gmkmezv...")
(Created page with "Category:metabolite == Metabolite CPD-12646 == * common-name: ** (11z,14z)-icosa-11,14-dienoyl-coa * smiles: ** cccccc=ccc=ccccccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite MESO-DIAMINOPIMELATE ==
+
== Metabolite CPD-12646 ==
 
* common-name:
 
* common-name:
** meso-diaminopimelate
+
** (11z,14z)-icosa-11,14-dienoyl-coa
 
* smiles:
 
* smiles:
** c(c(cccc(c([o-])=o)[n+])[n+])([o-])=o
+
** 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-]
 
* inchi-key:
 
* inchi-key:
** gmkmezvlhjarhf-sydprgilsa-n
+
** yckyouvxzzjciu-ygyqdceasa-j
 
* molecular-weight:
 
* molecular-weight:
** 190.199
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** 1053.99
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DIAMINOPIMDECARB-RXN]]
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* [[RXN-17105]]
* [[DIAMINOPIMELATE-DEHYDROGENASE-RXN]]
 
* [[DIAMINOPIMEPIM-RXN]]
 
* [[RXN-14246]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DIAMINOPIMELATE-DEHYDROGENASE-RXN]]
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* [[RXN-16097]]
* [[DIAMINOPIMEPIM-RXN]]
 
* [[RXN-14246]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=meso-diaminopimelate}}
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{{#set: common-name=(11z,14z)-icosa-11,14-dienoyl-coa}}
{{#set: inchi-key=inchikey=gmkmezvlhjarhf-sydprgilsa-n}}
+
{{#set: inchi-key=inchikey=yckyouvxzzjciu-ygyqdceasa-j}}
{{#set: molecular-weight=190.199}}
+
{{#set: molecular-weight=1053.99}}

Revision as of 13:11, 14 January 2021

Metabolite CPD-12646

  • common-name:
    • (11z,14z)-icosa-11,14-dienoyl-coa
  • 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-]
  • inchi-key:
    • yckyouvxzzjciu-ygyqdceasa-j
  • molecular-weight:
    • 1053.99

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality