Difference between revisions of "CPD-706"
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(Created page with "Category:metabolite == Metabolite CPD-171 == * common-name: ** a dolichyl β-d-mannosyl phosphate == Reaction(s) known to consume the compound == * 2.4.1.109-RXN *...") |
(Created page with "Category:metabolite == Metabolite CPD-706 == * common-name: ** 24-methylenecholesterol * 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))))...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite CPD- | + | == Metabolite CPD-706 == |
* common-name: | * common-name: | ||
− | ** | + | ** 24-methylenecholesterol |
+ | * 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)))) | ||
+ | * inchi-key: | ||
+ | ** indvlxyucbvvkw-pxbbazsnsa-n | ||
+ | * molecular-weight: | ||
+ | ** 398.671 | ||
== 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-707]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=24-methylenecholesterol}} |
+ | {{#set: inchi-key=inchikey=indvlxyucbvvkw-pxbbazsnsa-n}} | ||
+ | {{#set: molecular-weight=398.671}} |
Latest revision as of 11:12, 18 March 2021
Contents
Metabolite CPD-706
- common-name:
- 24-methylenecholesterol
- 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))))
- inchi-key:
- indvlxyucbvvkw-pxbbazsnsa-n
- molecular-weight:
- 398.671