Difference between revisions of "LysW-L-glutamate-5-semialdehyde"

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(Created page with "Category:metabolite == Metabolite HIS == * common-name: ** l-histidine * smiles: ** c1(nc=nc=1cc(c(=o)[o-])[n+]) * inchi-key: ** hndvdqjcigzpno-yfkpbyrvsa-n * molecular-we...")
(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)...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite HIS ==
+
== Metabolite UDP-OHMYR-GLUCOSAMINE ==
 
* common-name:
 
* common-name:
** l-histidine
+
** udp-3-o-(3-hydroxymyristoyl)-α-d-glucosamine
 
* smiles:
 
* smiles:
** c1(nc=nc=1cc(c(=o)[o-])[n+])
+
** 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:
 
* inchi-key:
** hndvdqjcigzpno-yfkpbyrvsa-n
+
** zfpnnoxcedqjqs-ssvoxrmnsa-m
 
* molecular-weight:
 
* molecular-weight:
** 155.156
+
** 790.671
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[HISTIDINE--TRNA-LIGASE-RXN]]
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* [[UDPHYDROXYMYRGLUCOSAMNACETYLTRANS-RXN]]
* [[HISTIDINE-AMMONIA-LYASE-RXN]]
 
* [[HISTIDINE-DECARBOXYLASE-RXN]]
 
* [[biomass_rxn]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[HISTALDEHYD-RXN]]
 
* [[RXN-8001]]
 
* [[RXN0-6978]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-histidine}}
+
{{#set: common-name=udp-3-o-(3-hydroxymyristoyl)-α-d-glucosamine}}
{{#set: inchi-key=inchikey=hndvdqjcigzpno-yfkpbyrvsa-n}}
+
{{#set: inchi-key=inchikey=zfpnnoxcedqjqs-ssvoxrmnsa-m}}
{{#set: molecular-weight=155.156}}
+
{{#set: molecular-weight=790.671}}

Revision as of 18:53, 14 January 2021

Metabolite UDP-OHMYR-GLUCOSAMINE

  • common-name:
    • udp-3-o-(3-hydroxymyristoyl)-α-d-glucosamine
  • 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:
    • 790.671

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality