Difference between revisions of "PWY-6100"
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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD66-43 CPD66-43] == * common-name: ** 2-palmitoylglycerol * smiles: ** cccccccccccccccc(=o)oc...") |
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14795 CPD-14795] == * common-name: ** udp-n-acetyl-α-d-galactosamine * smiles: ** cc(...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14795 CPD-14795] == |
* common-name: | * common-name: | ||
− | ** | + | ** udp-n-acetyl-α-d-galactosamine |
* smiles: | * smiles: | ||
− | ** | + | ** cc(nc3(c(op(op(occ1(c(c(c(o1)n2(c=cc(nc2=o)=o))o)o))([o-])=o)([o-])=o)oc(c(c3o)o)co))=o |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** lftytuazoprmmi-nessujcysa-l |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 605.342 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[RXN-13760]] |
− | * [[ | + | * [[RXN-14841]] |
+ | * [[UDP-N-ACETYLGLUCOSAMINE-4-EPIMERASE-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[RXN-13760]] |
− | * [[ | + | * [[RXN-14841]] |
+ | * [[UDP-N-ACETYLGLUCOSAMINE-4-EPIMERASE-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=udp-n-acetyl-α-d-galactosamine}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=lftytuazoprmmi-nessujcysa-l}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=605.342}} |
Revision as of 09:22, 27 August 2019
Contents
Metabolite CPD-14795
- common-name:
- udp-n-acetyl-α-d-galactosamine
- smiles:
- cc(nc3(c(op(op(occ1(c(c(c(o1)n2(c=cc(nc2=o)=o))o)o))([o-])=o)([o-])=o)oc(c(c3o)o)co))=o
- inchi-key:
- lftytuazoprmmi-nessujcysa-l
- molecular-weight:
- 605.342