Difference between revisions of "Negatively-super-coiled-DNAs"
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(Created page with "Category:metabolite == Metabolite 3-oxo-decanoyl-ACPs == * common-name: ** a 3-oxodecanoyl-[acp] == Reaction(s) known to consume the compound == * RXN-9528 == Reaction...") |
(Created page with "Category:metabolite == Metabolite OH-MYRISTOYL == * common-name: ** udp-2-n,3-o-bis[(3r)-3-hydroxytetradecanoyl]-α-d-glucosamine * inchi-key: ** kojcfmystwnmqw-ruajd...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite OH-MYRISTOYL == |
* common-name: | * common-name: | ||
| − | ** | + | ** udp-2-n,3-o-bis[(3r)-3-hydroxytetradecanoyl]-α-d-glucosamine |
| + | * inchi-key: | ||
| + | ** kojcfmystwnmqw-ruajdyctsa-l | ||
| + | * molecular-weight: | ||
| + | ** 1016.021 | ||
| + | * smiles: | ||
| + | ** ccccccccccc[c@h](cc(n[c@h]1([c@h]([c@@h]([c@h](o[c@@h]1op(=o)([o-])op(=o)([o-])oc[c@@h]2(o[c@h]([c@h](o)[c@h](o)2)n3(c=cc(=o)nc(=o)3)))co)o)oc(c[c@@h](ccccccccccc)o)=o))=o)o | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[LIPIDADISACCHARIDESYNTH-RXN]] |
| + | * [[LIPIDXSYNTHESIS-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[UDPHYDROXYMYRGLUCOSAMNACETYLTRANS-RXN]] |
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=udp-2-n,3-o-bis[(3r)-3-hydroxytetradecanoyl]-α-d-glucosamine}} |
| + | {{#set: inchi-key=inchikey=kojcfmystwnmqw-ruajdyctsa-l}} | ||
| + | {{#set: molecular-weight=1016.021}} | ||
Revision as of 17:05, 14 October 2022
Contents
Metabolite OH-MYRISTOYL
- common-name:
- udp-2-n,3-o-bis[(3r)-3-hydroxytetradecanoyl]-α-d-glucosamine
- inchi-key:
- kojcfmystwnmqw-ruajdyctsa-l
- molecular-weight:
- 1016.021
- smiles:
- ccccccccccc[c@h](cc(n[c@h]1([c@h]([c@@h]([c@h](o[c@@h]1op(=o)([o-])op(=o)([o-])oc[c@@h]2(o[c@h]([c@h](o)[c@h](o)2)n3(c=cc(=o)nc(=o)3)))co)o)oc(c[c@@h](ccccccccccc)o)=o))=o)o
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
Property "Common-name" (as page type) with input value "udp-2-n,3-o-bis[(3r)-3-hydroxytetradecanoyl]-α-d-glucosamine" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
