Difference between revisions of "CPD-3483"
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(Created page with "Category:metabolite == Metabolite 1-Alkenylglycerophosphoethanolamines == * common-name: ** a 1-o-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine == Reaction(s) known to con...") |
(Created page with "Category:metabolite == Metabolite CPD-14378 == * common-name: ** dehydrospermidine * smiles: ** c([n+])cc[n+]=cccc[n+] * inchi-key: ** yavlybvkpxlzeq-uxblzvdnsa-q * molecu...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-14378 == |
* common-name: | * common-name: | ||
| − | ** | + | ** dehydrospermidine |
| + | * smiles: | ||
| + | ** c([n+])cc[n+]=cccc[n+] | ||
| + | * inchi-key: | ||
| + | ** yavlybvkpxlzeq-uxblzvdnsa-q | ||
| + | * molecular-weight: | ||
| + | ** 146.255 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-13415]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[RXN-13414]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=dehydrospermidine}} |
| + | {{#set: inchi-key=inchikey=yavlybvkpxlzeq-uxblzvdnsa-q}} | ||
| + | {{#set: molecular-weight=146.255}} | ||
Revision as of 18:55, 14 January 2021
Contents
Metabolite CPD-14378
- common-name:
- dehydrospermidine
- smiles:
- c([n+])cc[n+]=cccc[n+]
- inchi-key:
- yavlybvkpxlzeq-uxblzvdnsa-q
- molecular-weight:
- 146.255
