Difference between revisions of "CPD66-28"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite CPD1F-120 == * common-name: ** gibberellin a24 * smiles: ** c=c1(c2(cc3(c1)(c([ch]4(c(c)(cccc(c=o)([ch](cc2)3)4)c([o-])=o))c([o-])=o))) *...") |
(Created page with "Category:metabolite == Metabolite CPD-19154 == * common-name: ** (s)-3-hydroxy-(7z)-tetradecenoyl-coa * smiles: ** ccccccc=ccccc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o...") |
||
Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-19154 == |
* common-name: | * common-name: | ||
− | ** | + | ** (s)-3-hydroxy-(7z)-tetradecenoyl-coa |
* smiles: | * smiles: | ||
− | ** | + | ** ccccccc=ccccc(o)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: | * inchi-key: | ||
− | ** | + | ** wgcarzjtijiwsl-jcjyipitsa-j |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 987.845 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
+ | * [[RXN-17794]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[RXN-17793]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=(s)-3-hydroxy-(7z)-tetradecenoyl-coa}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=wgcarzjtijiwsl-jcjyipitsa-j}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=987.845}} |
Revision as of 15:28, 5 January 2021
Contents
Metabolite CPD-19154
- common-name:
- (s)-3-hydroxy-(7z)-tetradecenoyl-coa
- smiles:
- ccccccc=ccccc(o)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:
- wgcarzjtijiwsl-jcjyipitsa-j
- molecular-weight:
- 987.845