Difference between revisions of "CPD-13613"
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(Created page with "Category:metabolite == Metabolite CPD-23714 == == Reaction(s) known to consume the compound == * RXN-21835 == Reaction(s) known to produce the compound == * RXN-2183...") |
(Created page with "Category:metabolite == Metabolite CPD-13613 == * common-name: ** l-threo-sphinganine * smiles: ** cccccccccccccccc(c(co)[n+])o * inchi-key: ** otkjdmgtuttymp-rouuacijsa-o...") |
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(3 intermediate revisions by 2 users not shown) | |||
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite CPD- | + | == Metabolite CPD-13613 == |
+ | * common-name: | ||
+ | ** l-threo-sphinganine | ||
+ | * smiles: | ||
+ | ** cccccccccccccccc(c(co)[n+])o | ||
+ | * inchi-key: | ||
+ | ** otkjdmgtuttymp-rouuacijsa-o | ||
+ | * molecular-weight: | ||
+ | ** 302.519 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[RXN- | + | * [[RXN-12645]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[RXN- | + | * [[RXN-12645]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
+ | {{#set: common-name=l-threo-sphinganine}} | ||
+ | {{#set: inchi-key=inchikey=otkjdmgtuttymp-rouuacijsa-o}} | ||
+ | {{#set: molecular-weight=302.519}} |
Latest revision as of 11:17, 18 March 2021
Contents
Metabolite CPD-13613
- common-name:
- l-threo-sphinganine
- smiles:
- cccccccccccccccc(c(co)[n+])o
- inchi-key:
- otkjdmgtuttymp-rouuacijsa-o
- molecular-weight:
- 302.519