Difference between revisions of "CPD-4126"
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(Created page with "Category:metabolite == Metabolite Aromatic-Amino-Acids == * common-name: ** an aromatic amino acid == Reaction(s) known to consume the compound == * 2.6.1.57-RXN == Re...") |
(Created page with "Category:metabolite == Metabolite CPD-4126 == * common-name: ** 5-dehydroavenasterol * smiles: ** cc=c(c(c)c)ccc(c)[ch]3(cc[ch]4(c2(=cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34)))) *...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-4126 == |
* common-name: | * common-name: | ||
− | ** | + | ** 5-dehydroavenasterol |
+ | * smiles: | ||
+ | ** cc=c(c(c)c)ccc(c)[ch]3(cc[ch]4(c2(=cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34)))) | ||
+ | * inchi-key: | ||
+ | ** xprwwanupmykmf-hvegqnehsa-n | ||
+ | * molecular-weight: | ||
+ | ** 410.682 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[RXN-4210]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[RXN-4209]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=5-dehydroavenasterol}} |
+ | {{#set: inchi-key=inchikey=xprwwanupmykmf-hvegqnehsa-n}} | ||
+ | {{#set: molecular-weight=410.682}} |
Latest revision as of 11:11, 18 March 2021
Contents
Metabolite CPD-4126
- common-name:
- 5-dehydroavenasterol
- smiles:
- cc=c(c(c)c)ccc(c)[ch]3(cc[ch]4(c2(=cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
- inchi-key:
- xprwwanupmykmf-hvegqnehsa-n
- molecular-weight:
- 410.682