Difference between revisions of "CPD-8355"
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(Created page with "Category:metabolite == Metabolite 10-FORMYL-THF == * common-name: ** 10-formyl-tetrahydrofolate mono-l-glutamate * smiles: ** c2([ch](cn(c=o)c1(c=cc(c(=o)nc(c(=o)[o-])ccc(...") |
(Created page with "Category:metabolite == Metabolite CPD-8355 == * common-name: ** 1-18:1-2-lysophosphatidylethanolamine * smiles: ** ccccccccc=ccccccccc(occ(o)cop([o-])(=o)occ[n+])=o * inch...") |
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| (One intermediate revision by one other user not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-8355 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 1-18:1-2-lysophosphatidylethanolamine |
* smiles: | * smiles: | ||
| − | ** | + | ** ccccccccc=ccccccccc(occ(o)cop([o-])(=o)occ[n+])=o |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** pyvrvrfvlrnjly-mzmpxxgtsa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 479.593 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN-15035]] |
| − | * [[ | + | * [[RXN-15036]] |
| − | |||
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[RXN-15036]] |
| − | * [[ | + | * [[RXN-15067]] |
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=1-18:1-2-lysophosphatidylethanolamine}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=pyvrvrfvlrnjly-mzmpxxgtsa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=479.593}} |
Latest revision as of 11:13, 18 March 2021
Contents
Metabolite CPD-8355
- common-name:
- 1-18:1-2-lysophosphatidylethanolamine
- smiles:
- ccccccccc=ccccccccc(occ(o)cop([o-])(=o)occ[n+])=o
- inchi-key:
- pyvrvrfvlrnjly-mzmpxxgtsa-n
- molecular-weight:
- 479.593
