Difference between revisions of "CADAVERINE"

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(Created page with "Category:metabolite == Metabolite UDP-OHMYR-GLUCOSAMINE == * common-name: ** udp-3-o-(3-hydroxymyristoyl)-α-d-glucosamine * smiles: ** cccccccccccc(cc(oc3(c(c(op(=o)...")
(Created page with "Category:metabolite == Metabolite MG-PROTOPORPHYRIN-MONOMETHYL-ESTER == * smiles: ** c=cc2(c(c)=c4(c=c8(c(c)=c(ccc(=o)[o-])c7(=n([mg]35(n1(=c(c(c=c)=c(c)c1=cc=2n34)c=c6(c(...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite UDP-OHMYR-GLUCOSAMINE ==
+
== Metabolite MG-PROTOPORPHYRIN-MONOMETHYL-ESTER ==
 +
* smiles:
 +
** c=cc2(c(c)=c4(c=c8(c(c)=c(ccc(=o)[o-])c7(=n([mg]35(n1(=c(c(c=c)=c(c)c1=cc=2n34)c=c6(c(c)=c(ccc(=o)oc)c(n56)=c7))))8))))
 
* common-name:
 
* common-name:
** udp-3-o-(3-hydroxymyristoyl)-α-d-glucosamine
+
** magnesium-protoporphyrin ix 13-monomethyl ester
* smiles:
 
** cccccccccccc(cc(oc3(c(c(op(=o)([o-])op(=o)([o-])occ1(oc(c(o)c(o)1)n2(c=cc(=o)nc(=o)2)))oc(c3o)co)[n+]))=o)o
 
* inchi-key:
 
** zfpnnoxcedqjqs-ssvoxrmnsa-m
 
 
* molecular-weight:
 
* molecular-weight:
** 790.671
+
** 597.975
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[UDPHYDROXYMYRGLUCOSAMNACETYLTRANS-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-MG-PROTOPORPHYRIN-METHYLESTER-SYN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=udp-3-o-(3-hydroxymyristoyl)-α-d-glucosamine}}
+
{{#set: common-name=magnesium-protoporphyrin ix 13-monomethyl ester}}
{{#set: inchi-key=inchikey=zfpnnoxcedqjqs-ssvoxrmnsa-m}}
+
{{#set: molecular-weight=597.975}}
{{#set: molecular-weight=790.671}}
 

Revision as of 14:54, 5 January 2021

Metabolite MG-PROTOPORPHYRIN-MONOMETHYL-ESTER

  • smiles:
    • c=cc2(c(c)=c4(c=c8(c(c)=c(ccc(=o)[o-])c7(=n([mg]35(n1(=c(c(c=c)=c(c)c1=cc=2n34)c=c6(c(c)=c(ccc(=o)oc)c(n56)=c7))))8))))
  • common-name:
    • magnesium-protoporphyrin ix 13-monomethyl ester
  • molecular-weight:
    • 597.975

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality