Difference between revisions of "DOLICHOL"

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(Created page with "Category:metabolite == Metabolite CPD-17283 == * common-name: ** a [glycerolipid]-di-homo-γ-linolenate == Reaction(s) known to consume the compound == == Reaction(s)...")
(Created page with "Category:metabolite == Metabolite UDP-OHMYR-GLUCOSAMINE == * common-name: ** udp-3-o-(3-hydroxymyristoyl)-α-d-glucosamine * molecular-weight: ** 790.671 * inchi-key:...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17283 ==
+
== Metabolite UDP-OHMYR-GLUCOSAMINE ==
 
* common-name:
 
* common-name:
** a [glycerolipid]-di-homo-γ-linolenate
+
** udp-3-o-(3-hydroxymyristoyl)-α-d-glucosamine
 +
* molecular-weight:
 +
** 790.671
 +
* inchi-key:
 +
** zfpnnoxcedqjqs-ssvoxrmnsa-m
 +
* 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
 
== 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-16044]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a [glycerolipid]-di-homo-γ-linolenate}}
+
{{#set: common-name=udp-3-o-(3-hydroxymyristoyl)-α-d-glucosamine}}
 +
{{#set: molecular-weight=790.671}}
 +
{{#set: inchi-key=inchikey=zfpnnoxcedqjqs-ssvoxrmnsa-m}}

Revision as of 15:06, 15 March 2021

Metabolite UDP-OHMYR-GLUCOSAMINE

  • common-name:
    • udp-3-o-(3-hydroxymyristoyl)-α-d-glucosamine
  • molecular-weight:
    • 790.671
  • inchi-key:
    • zfpnnoxcedqjqs-ssvoxrmnsa-m
  • 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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality