Difference between revisions of "SJ04981"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8892 CPD-8892] == * common-name: ** leukotriene a4 * smiles: ** cccccc=ccc=cc=cc=c[ch]1(o[c...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIAMINO-OH-PHOSPHORIBOSYLAMINO-PYR DIAMINO-OH-PHOSPHORIBOSYLAMINO-PYR] == * common-name: ** 2,5...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8892 CPD-8892] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIAMINO-OH-PHOSPHORIBOSYLAMINO-PYR DIAMINO-OH-PHOSPHORIBOSYLAMINO-PYR] ==
 
* common-name:
 
* common-name:
** leukotriene a4
+
** 2,5-diamino-6-(5-phospho-d-ribosylamino)pyrimidin-4(3h)-one
 
* smiles:
 
* smiles:
** cccccc=ccc=cc=cc=c[ch]1(o[ch]1cccc(=o)[o-])
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** c(c2(c(o)c(o)c(nc1(=c(n)c(=o)nc(=n1)n))o2))op(=o)([o-])[o-]
 
* inchi-key:
 
* inchi-key:
** ufpqiryspuyqhk-xwypzhsrsa-m
+
** oclclrxknjcojd-ummcilcdsa-l
 
* molecular-weight:
 
* molecular-weight:
** 317.447
+
** 351.212
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[LEUKOTRIENE-A4-HYDROLASE-RXN]]
+
* [[RIBOFLAVINSYNDEAM-RXN]]
* [[LEUKOTRIENE-C4-SYNTHASE-RXN]]
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* [[RXN-10057]]
 +
* [[RXN-14171]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13395]]
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* [[GTP-CYCLOHYDRO-II-RXN]]
* [[RXN-8647]]
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* [[RXN-14171]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=leukotriene a4}}
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{{#set: common-name=2,5-diamino-6-(5-phospho-d-ribosylamino)pyrimidin-4(3h)-one}}
{{#set: inchi-key=inchikey=ufpqiryspuyqhk-xwypzhsrsa-m}}
+
{{#set: inchi-key=inchikey=oclclrxknjcojd-ummcilcdsa-l}}
{{#set: molecular-weight=317.447}}
+
{{#set: molecular-weight=351.212}}

Revision as of 14:19, 26 August 2019

Metabolite DIAMINO-OH-PHOSPHORIBOSYLAMINO-PYR

  • common-name:
    • 2,5-diamino-6-(5-phospho-d-ribosylamino)pyrimidin-4(3h)-one
  • smiles:
    • c(c2(c(o)c(o)c(nc1(=c(n)c(=o)nc(=n1)n))o2))op(=o)([o-])[o-]
  • inchi-key:
    • oclclrxknjcojd-ummcilcdsa-l
  • molecular-weight:
    • 351.212

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality