Difference between revisions of "PUTRESCINE"
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(Created page with "Category:metabolite == Metabolite Palmitoyl-ACPs == * common-name: ** a palmitoyl-[acp] == Reaction(s) known to consume the compound == * RXN-16025 * RXN-17018 * [...") |
(Created page with "Category:metabolite == Metabolite CPD-15362 == * common-name: ** (2e,11z)-icosa-2,11-dienoyl-coa * smiles: ** ccccccccc=ccccccccc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-15362 == |
* common-name: | * common-name: | ||
| − | ** | + | ** (2e,11z)-icosa-2,11-dienoyl-coa |
| + | * smiles: | ||
| + | ** ccccccccc=ccccccccc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-] | ||
| + | * inchi-key: | ||
| + | ** laeceuxzoonxdy-nwgwhigpsa-j | ||
| + | * molecular-weight: | ||
| + | ** 1053.99 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[RXN-14485]] |
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=(2e,11z)-icosa-2,11-dienoyl-coa}} |
| + | {{#set: inchi-key=inchikey=laeceuxzoonxdy-nwgwhigpsa-j}} | ||
| + | {{#set: molecular-weight=1053.99}} | ||
Revision as of 15:00, 5 January 2021
Contents
Metabolite CPD-15362
- common-name:
- (2e,11z)-icosa-2,11-dienoyl-coa
- smiles:
- ccccccccc=ccccccccc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
- inchi-key:
- laeceuxzoonxdy-nwgwhigpsa-j
- molecular-weight:
- 1053.99
