Difference between revisions of "CPD-10283"
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(Created page with "Category:metabolite == Metabolite PHE == * common-name: ** l-phenylalanine * molecular-weight: ** 165.191 * inchi-key: ** colnvldhvkwlrt-qmmmgpobsa-n * smiles: ** c([o-])(...") |
(Created page with "Category:metabolite == Metabolite CPD-10283 == * common_name: ** 3-oxo-behenoyl-coa * smiles: ** cccccccccccccccccccc(=o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-10283 == |
− | * | + | * common_name: |
− | + | ** 3-oxo-behenoyl-coa | |
− | |||
− | ** | ||
− | |||
− | |||
* smiles: | * smiles: | ||
− | ** c([o-])(=o)c([ | + | ** cccccccccccccccccccc(=o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o |
+ | * inchi_key: | ||
+ | ** inchikey=rkcogguhkptoqj-gnsuaqhmsa-j | ||
+ | * molecular_weight: | ||
+ | ** 1100.059 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | + | * [[RXN-13299]] | |
− | |||
− | |||
− | |||
− | * [[RXN- | ||
− | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | + | * [[RXN-13295]] | |
− | |||
− | |||
− | * [[RXN- | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: | + | {{#set: common_name=3-oxo-behenoyl-coa}} |
− | {{#set: | + | {{#set: inchi_key=inchikey=rkcogguhkptoqj-gnsuaqhmsa-j}} |
− | {{#set: | + | {{#set: molecular_weight=1100.059 }} |
Latest revision as of 19:35, 17 March 2021
Contents
Metabolite CPD-10283
- common_name:
- 3-oxo-behenoyl-coa
- smiles:
- cccccccccccccccccccc(=o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
- inchi_key:
- inchikey=rkcogguhkptoqj-gnsuaqhmsa-j
- molecular_weight:
- 1100.059