Difference between revisions of "PROT-CYS"
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(Created page with "Category:gene == Gene SJ09181 == * transcription-direction: ** positive * right-end-position: ** 39637 * left-end-position: ** 39140 * centisome-position: ** 88.807205...") |
(Created page with "Category:metabolite == Metabolite OH-MYRISTOYL == * common-name: ** udp-2-n,3-o-bis[(3r)-3-hydroxytetradecanoyl]-α-d-glucosamine * smiles: ** cccccccccccc(cc(nc1(c(c...") |
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| − | [[Category: | + | [[Category:metabolite]] |
| − | == | + | == Metabolite OH-MYRISTOYL == |
| − | * | + | * common-name: |
| − | ** | + | ** udp-2-n,3-o-bis[(3r)-3-hydroxytetradecanoyl]-α-d-glucosamine |
| − | * | + | * smiles: |
| − | ** | + | ** cccccccccccc(cc(nc1(c(c(c(oc1op(=o)([o-])op(=o)([o-])occ2(oc(c(o)c(o)2)n3(c=cc(=o)nc(=o)3)))co)o)oc(cc(ccccccccccc)o)=o))=o)o |
| − | * | + | * inchi-key: |
| − | ** | + | ** kojcfmystwnmqw-ruajdyctsa-l |
| − | * | + | * molecular-weight: |
| − | ** | + | ** 1016.021 |
| − | == | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | == Reaction(s) | + | * [[UDPHYDROXYMYRGLUCOSAMNACETYLTRANS-RXN]] |
| − | * [[ | + | == Reaction(s) of unknown directionality == |
| − | + | {{#set: common-name=udp-2-n,3-o-bis[(3r)-3-hydroxytetradecanoyl]-α-d-glucosamine}} | |
| − | + | {{#set: inchi-key=inchikey=kojcfmystwnmqw-ruajdyctsa-l}} | |
| − | {{#set: | + | {{#set: molecular-weight=1016.021}} |
| − | |||
| − | |||
| − | {{#set: | ||
| − | {{#set: | ||
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Revision as of 20:32, 18 December 2020
Contents
Metabolite OH-MYRISTOYL
- common-name:
- udp-2-n,3-o-bis[(3r)-3-hydroxytetradecanoyl]-α-d-glucosamine
- smiles:
- cccccccccccc(cc(nc1(c(c(c(oc1op(=o)([o-])op(=o)([o-])occ2(oc(c(o)c(o)2)n3(c=cc(=o)nc(=o)3)))co)o)oc(cc(ccccccccccc)o)=o))=o)o
- inchi-key:
- kojcfmystwnmqw-ruajdyctsa-l
- molecular-weight:
- 1016.021
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.
