Difference between revisions of "ALPHA-D-GALACTOSYL-ETCETERA-GLUCOSAMINYL"
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(Created page with "Category:metabolite == Metabolite L-1-LYSOPHOSPHATIDATE == * common-name: ** 1-oleoyl-sn-glycerol 3-phosphate * molecular-weight: ** 434.509 * inchi-key: ** wrgqswvcfniunz...") |
(Created page with "Category:metabolite == Metabolite CPD-706 == * common-name: ** 24-methylenecholesterol * molecular-weight: ** 398.671 * inchi-key: ** indvlxyucbvvkw-pxbbazsnsa-n * smiles:...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-706 == |
* common-name: | * common-name: | ||
− | ** | + | ** 24-methylenecholesterol |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 398.671 |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** indvlxyucbvvkw-pxbbazsnsa-n |
* smiles: | * smiles: | ||
− | ** | + | ** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34)))) |
== 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-707]] |
− | |||
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=24-methylenecholesterol}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=398.671}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=indvlxyucbvvkw-pxbbazsnsa-n}} |
Revision as of 17:51, 13 January 2021
Contents
Metabolite CPD-706
- common-name:
- 24-methylenecholesterol
- molecular-weight:
- 398.671
- inchi-key:
- indvlxyucbvvkw-pxbbazsnsa-n
- smiles:
- cc(c)c(=c)ccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))