Difference between revisions of "CPD-7598"
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(Created page with "Category:metabolite == Metabolite LIOTHYRONINE == * common-name: ** 3,5,3'-triiodo-l-thyronine * smiles: ** c1(c=c(o)c(i)=cc=1oc2(=c(i)c=c(c=c(i)2)cc([n+])c(=o)[o-])) * in...") |
(Created page with "Category:metabolite == Metabolite CPD-15662 == * common-name: ** (3r)-hydroxy, 4-trans-undecenoyl-coa * smiles: ** ccccccc=cc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(o...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-15662 == |
* common-name: | * common-name: | ||
− | ** | + | ** (3r)-hydroxy, 4-trans-undecenoyl-coa |
* smiles: | * smiles: | ||
− | ** | + | ** ccccccc=cc(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: | ||
− | ** | + | ** anvriwfxmmcuph-qyzxfxbmsa-j |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 945.764 |
== 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-14791]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=(3r)-hydroxy, 4-trans-undecenoyl-coa}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=anvriwfxmmcuph-qyzxfxbmsa-j}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=945.764}} |
Revision as of 15:26, 5 January 2021
Contents
Metabolite CPD-15662
- common-name:
- (3r)-hydroxy, 4-trans-undecenoyl-coa
- smiles:
- ccccccc=cc(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:
- anvriwfxmmcuph-qyzxfxbmsa-j
- molecular-weight:
- 945.764