Difference between revisions of "Hexanoyl-ACPs"
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(Created page with "Category:metabolite == Metabolite RIBITOL == * common-name: ** d-ribitol * smiles: ** c(o)c(o)c(o)c(o)co * inchi-key: ** hebkchpvoiaqta-zxfhetkhsa-n * molecular-weight: **...") |
(Created page with "Category:metabolite == Metabolite CPD-4578 == * common-name: ** 3-dehydro-4-methylzymosterol * smiles: ** cc(c)=cccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(c(c)c(=o)ccc(c)1c=2ccc(c)34...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-4578 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 3-dehydro-4-methylzymosterol |
* smiles: | * smiles: | ||
| − | ** c( | + | ** cc(c)=cccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(c(c)c(=o)ccc(c)1c=2ccc(c)34)))) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** dbpzykhqdwkorq-sinuoacosa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 396.655 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN66-314]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[RXN66-313]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=3-dehydro-4-methylzymosterol}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=dbpzykhqdwkorq-sinuoacosa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=396.655}} |
Revision as of 11:17, 15 January 2021
Contents
Metabolite CPD-4578
- common-name:
- 3-dehydro-4-methylzymosterol
- smiles:
- cc(c)=cccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(c(c)c(=o)ccc(c)1c=2ccc(c)34))))
- inchi-key:
- dbpzykhqdwkorq-sinuoacosa-n
- molecular-weight:
- 396.655
