Difference between revisions of "SJ21179"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13004 CPD-13004] == * common-name: ** angiotensin i * smiles: ** ccc(c)c(c(nc(cc1(=cn=cn1))...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ERYTHROSE-4P ERYTHROSE-4P] == * common-name: ** d-erythrose 4-phosphate * smiles: ** [ch](c(c(c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13004 CPD-13004] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ERYTHROSE-4P ERYTHROSE-4P] ==
 
* common-name:
 
* common-name:
** angiotensin i
+
** d-erythrose 4-phosphate
 
* smiles:
 
* smiles:
** ccc(c)c(c(nc(cc1(=cn=cn1))c(n4(cccc(c(nc(c(nc(cc2(=cnc=n2))c(nc(cc(c)c)c([o-])=o)=o)=o)cc3(c=cc=cc=3))=o)4))=o)=o)nc(c(cc5(c=cc(=cc=5)o))nc(c(c(c)c)nc(c(cccnc(=[n+])n)nc(c(cc(=o)[o-])[n+])=o)=o)=o)=o
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** [ch](c(c(cop([o-])([o-])=o)o)o)=o
 
* inchi-key:
 
* inchi-key:
** orwyrwwvdcyomk-hbzpzaiksa-n
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** nghmdnpxvrffgs-iuyqgcfvsa-l
 
* molecular-weight:
 
* molecular-weight:
** 1296.491
+
** 198.069
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[2TRANSKETO-RXN]]
 +
* [[DAHPSYN-RXN]]
 +
* [[SEDOBISALDOL-RXN]]
 +
* [[TRANSALDOL-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.4.23.15-RXN]]
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* [[2TRANSKETO-RXN]]
 +
* [[DAHPSYN-RXN]]
 +
* [[SEDOBISALDOL-RXN]]
 +
* [[TRANSALDOL-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=angiotensin i}}
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{{#set: common-name=d-erythrose 4-phosphate}}
{{#set: inchi-key=inchikey=orwyrwwvdcyomk-hbzpzaiksa-n}}
+
{{#set: inchi-key=inchikey=nghmdnpxvrffgs-iuyqgcfvsa-l}}
{{#set: molecular-weight=1296.491}}
+
{{#set: molecular-weight=198.069}}

Revision as of 09:24, 27 August 2019

Metabolite ERYTHROSE-4P

  • common-name:
    • d-erythrose 4-phosphate
  • smiles:
    • [ch](c(c(cop([o-])([o-])=o)o)o)=o
  • inchi-key:
    • nghmdnpxvrffgs-iuyqgcfvsa-l
  • molecular-weight:
    • 198.069

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality