Difference between revisions of "CPD-12018"
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(Created page with "Category:metabolite == Metabolite trans-2-cis-5-dienoyl-CoA == * common-name: ** a (2e,5z)-alkan-2,5-dienoyl-coa == Reaction(s) known to consume the compound == * RXN-12...") |
(Created page with "Category:metabolite == Metabolite CPD-12018 == * common-name: ** 5-methoxytryptamine * smiles: ** coc2(c=cc1(=c(c(ccn)=cn1)c=2)) * inchi-key: ** jtejppkmybdemy-uhfffaoysa-...") |
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(6 intermediate revisions by 3 users not shown) | |||
Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-12018 == |
* common-name: | * common-name: | ||
− | ** | + | ** 5-methoxytryptamine |
+ | * smiles: | ||
+ | ** coc2(c=cc1(=c(c(ccn)=cn1)c=2)) | ||
+ | * inchi-key: | ||
+ | ** jtejppkmybdemy-uhfffaoysa-n | ||
+ | * molecular-weight: | ||
+ | ** 190.244 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[RXN- | + | * [[RXN-11067]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | |||
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=5-methoxytryptamine}} |
+ | {{#set: inchi-key=inchikey=jtejppkmybdemy-uhfffaoysa-n}} | ||
+ | {{#set: molecular-weight=190.244}} |
Latest revision as of 11:12, 18 March 2021
Contents
Metabolite CPD-12018
- common-name:
- 5-methoxytryptamine
- smiles:
- coc2(c=cc1(=c(c(ccn)=cn1)c=2))
- inchi-key:
- jtejppkmybdemy-uhfffaoysa-n
- molecular-weight:
- 190.244