Difference between revisions of "CPD-15663"
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(Created page with "Category:metabolite == Metabolite CPD-380 == * common-name: ** 3-sulfopyruvate * smiles: ** c(=o)([o-])c(=o)cs(=o)(=o)[o-] * inchi-key: ** buthmsuebypmkj-uhfffaoysa-l * mo...") |
(Created page with "Category:metabolite == 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-...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite CPD- | + | == Metabolite CPD-14795 == |
* common-name: | * common-name: | ||
− | ** | + | ** udp-n-acetyl-α-d-galactosamine |
* smiles: | * smiles: | ||
− | ** c(=o)([o-]) | + | ** 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 | + | * [[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 | + | * [[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 13:12, 14 January 2021
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