Difference between revisions of "L-GAMMA-GLUTAMYLCYSTEINE"

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(Created page with "Category:metabolite == Metabolite CPD3O-4151 == * common-name: ** 4-tyrosol * smiles: ** c1(c(=cc=c(c=1)o)cco) * inchi-key: ** yccilvskpbxvip-uhfffaoysa-n * molecular-weig...")
(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 CPD3O-4151 ==
+
== Metabolite CPD-696 ==
 
* common-name:
 
* common-name:
** 4-tyrosol
+
** 24-methylenecycloartanol
 
* smiles:
 
* smiles:
** c1(c(=cc=c(c=1)o)cco)
+
** 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:
** yccilvskpbxvip-uhfffaoysa-n
+
** bdhqmrxfdyjgii-xpnryqhysa-n
 
* molecular-weight:
 
* molecular-weight:
** 138.166
+
** 440.751
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN3O-4113]]
+
* [[RXN-4021]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-tyrosol}}
+
{{#set: common-name=24-methylenecycloartanol}}
{{#set: inchi-key=inchikey=yccilvskpbxvip-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=bdhqmrxfdyjgii-xpnryqhysa-n}}
{{#set: molecular-weight=138.166}}
+
{{#set: molecular-weight=440.751}}

Revision as of 13:11, 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