Difference between revisions of "11Z-3-oxo-icos-11-enoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite DPG == * common-name: ** 3-phospho-d-glyceroyl-phosphate * smiles: ** c(c(o)c(op(=o)([o-])[o-])=o)op(=o)([o-])[o-] * inchi-key: ** ljqlqc...")
(Created page with "Category:metabolite == Metabolite CPD-696 == * common-name: ** 24-methylenecycloartanol * smiles: ** cc(c)c(=c)ccc(c)[ch]3(ccc4(c)([ch]1(cc[ch]5(c(c)(c)c(o)ccc2(cc12ccc(c)...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DPG ==
+
== Metabolite CPD-696 ==
 
* common-name:
 
* common-name:
** 3-phospho-d-glyceroyl-phosphate
+
** 24-methylenecycloartanol
 
* smiles:
 
* smiles:
** c(c(o)c(op(=o)([o-])[o-])=o)op(=o)([o-])[o-]
+
** cc(c)c(=c)ccc(c)[ch]3(ccc4(c)([ch]1(cc[ch]5(c(c)(c)c(o)ccc2(cc12ccc(c)34)5))))
 
* inchi-key:
 
* inchi-key:
** ljqlqcaxbuheaz-uwtatzphsa-j
+
** bdhqmrxfdyjgii-xpnryqhysa-n
 
* molecular-weight:
 
* molecular-weight:
** 262.006
+
** 440.751
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[BISPHOSPHOGLYCERATE-MUTASE-RXN]]
 
* [[GAPDHSYNEC-RXN]]
 
* [[GAPDH_]]
 
* [[GAPOXNPHOSPHN-RXN]]
 
* [[PHOSGLYPHOS-RXN]]
 
* [[RXN-17274]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[GAPDHSYNEC-RXN]]
+
* [[RXN-4021]]
* [[GAPDH_]]
 
* [[GAPOXNPHOSPHN-RXN]]
 
* [[PHOSGLYPHOS-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-phospho-d-glyceroyl-phosphate}}
+
{{#set: common-name=24-methylenecycloartanol}}
{{#set: inchi-key=inchikey=ljqlqcaxbuheaz-uwtatzphsa-j}}
+
{{#set: inchi-key=inchikey=bdhqmrxfdyjgii-xpnryqhysa-n}}
{{#set: molecular-weight=262.006}}
+
{{#set: molecular-weight=440.751}}

Revision as of 18:57, 14 January 2021

Metabolite CPD-696

  • common-name:
    • 24-methylenecycloartanol
  • smiles:
    • cc(c)c(=c)ccc(c)[ch]3(ccc4(c)([ch]1(cc[ch]5(c(c)(c)c(o)ccc2(cc12ccc(c)34)5))))
  • inchi-key:
    • bdhqmrxfdyjgii-xpnryqhysa-n
  • molecular-weight:
    • 440.751

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality