Difference between revisions of "ACETALD"
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(Created page with "Category:metabolite == Metabolite RIBOSE-5P == * common-name: ** d-ribose 5-phosphate == Reaction(s) known to consume the compound == * 1TRANSKETO-RXN * PPENTOMUT-RX...") |
(Created page with "Category:metabolite == Metabolite PALMITYL-COA == * common-name: ** palmitoyl-coa * inchi-key: ** mnbkluuykpbkdu-bbecnahfsa-j * molecular-weight: ** 1001.915 * smiles: **...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite PALMITYL-COA == |
* common-name: | * common-name: | ||
− | ** | + | ** palmitoyl-coa |
+ | * inchi-key: | ||
+ | ** mnbkluuykpbkdu-bbecnahfsa-j | ||
+ | * molecular-weight: | ||
+ | ** 1001.915 | ||
+ | * smiles: | ||
+ | ** cccccccccccccccc(sccnc(=o)ccnc(=o)[c@h](o)c(c)(c)cop(=o)(op(=o)(oc[c@h]1([c@@h](op([o-])(=o)[o-])[c@@h](o)[c@@h](o1)n2(c3(n=cn=c(c(n=c2)=3)n))))[o-])[o-])=o | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[RXN-16032]] |
− | * [[ | + | * [[RXN-20564]] |
− | * [[ | + | * [[SERINE-C-PALMITOYLTRANSFERASE-RXN]] |
− | |||
− | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[RXN-9623]] |
− | |||
− | |||
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=palmitoyl-coa}} |
+ | {{#set: inchi-key=inchikey=mnbkluuykpbkdu-bbecnahfsa-j}} | ||
+ | {{#set: molecular-weight=1001.915}} |
Revision as of 07:48, 17 October 2022
Contents
Metabolite PALMITYL-COA
- common-name:
- palmitoyl-coa
- inchi-key:
- mnbkluuykpbkdu-bbecnahfsa-j
- molecular-weight:
- 1001.915
- smiles:
- cccccccccccccccc(sccnc(=o)ccnc(=o)[c@h](o)c(c)(c)cop(=o)(op(=o)(oc[c@h]1([c@@h](op([o-])(=o)[o-])[c@@h](o)[c@@h](o1)n2(c3(n=cn=c(c(n=c2)=3)n))))[o-])[o-])=o