Difference between revisions of "CPD-14276"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite SINAPATE == * common-name: ** sinapate * smiles: ** coc1(c=c(c=c(oc)c(o)=1)c=cc([o-])=o) * inchi-key: ** pcmortlopmlefb-onegzznksa-m * mo...") |
(Created page with "Category:metabolite == Metabolite CPD-14276 == * common-name: ** (3r)-3-hydroxy-behenoyl-coa * smiles: ** cccccccccccccccccccc(o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=...") |
||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-14276 == |
* common-name: | * common-name: | ||
| − | ** | + | ** (3r)-3-hydroxy-behenoyl-coa |
* smiles: | * 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: | * inchi-key: | ||
| − | ** | + | ** vnjqsrvxtrjvaz-zuiqssppsa-j |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 1102.075 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[RXN-13303]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[RXN-13299]] |
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=(3r)-3-hydroxy-behenoyl-coa}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=vnjqsrvxtrjvaz-zuiqssppsa-j}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=1102.075}} |
Latest revision as of 11:11, 18 March 2021
Contents
Metabolite CPD-14276
- common-name:
- (3r)-3-hydroxy-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:
- vnjqsrvxtrjvaz-zuiqssppsa-j
- molecular-weight:
- 1102.075
