Difference between revisions of "CPD-15016"
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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=TCV3 TCV3] == * direction: ** reversible == Reaction formula == * 1.0 NITRATE[C_c] '''<=>''' 1....") |
(Created page with "Category:metabolite == Metabolite CPD-3943 == * common-name: ** (22α)-hydroxy-campesterol * smiles: ** cc(c)c(c)cc(o)c(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2c...") |
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− | [[Category: | + | [[Category:metabolite]] |
− | == | + | == Metabolite CPD-3943 == |
− | * | + | * common-name: |
− | ** | + | ** (22α)-hydroxy-campesterol |
− | + | * smiles: | |
− | + | ** cc(c)c(c)cc(o)c(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34)))) | |
− | + | * inchi-key: | |
− | * | + | ** lszjaiforslkoy-pacuacimsa-n |
− | ** | + | * molecular-weight: |
− | + | ** 416.686 | |
− | + | == Reaction(s) known to consume the compound == | |
− | * | + | == Reaction(s) known to produce the compound == |
− | ** | + | * [[RXN-4225]] |
− | + | == Reaction(s) of unknown directionality == | |
− | * | + | {{#set: common-name=(22α)-hydroxy-campesterol}} |
− | + | {{#set: inchi-key=inchikey=lszjaiforslkoy-pacuacimsa-n}} | |
− | + | {{#set: molecular-weight=416.686}} | |
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Revision as of 20:38, 18 December 2020
Contents
Metabolite CPD-3943
- common-name:
- (22α)-hydroxy-campesterol
- smiles:
- cc(c)c(c)cc(o)c(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
- inchi-key:
- lszjaiforslkoy-pacuacimsa-n
- molecular-weight:
- 416.686