Difference between revisions of "2-AMINOACRYLATE"
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(Created page with "Category:metabolite == Metabolite TROPINE == * common-name: ** tropine * smiles: ** c[n+]1(c2(ccc1cc(o)c2)) * inchi-key: ** cyhomwapjjpnmw-jigdxuljsa-o * molecular-weight:...") |
(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)...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite UDP-OHMYR-GLUCOSAMINE == |
* common-name: | * common-name: | ||
− | ** | + | ** udp-3-o-(3-hydroxymyristoyl)-α-d-glucosamine |
* smiles: | * smiles: | ||
− | ** c[ | + | ** 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: | ||
− | ** | + | ** zfpnnoxcedqjqs-ssvoxrmnsa-m |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 790.671 |
== 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 == | ||
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=udp-3-o-(3-hydroxymyristoyl)-α-d-glucosamine}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=zfpnnoxcedqjqs-ssvoxrmnsa-m}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=790.671}} |
Revision as of 14:54, 5 January 2021
Contents
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