Difference between revisions of "CPD-9896"
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(Created page with "Category:metabolite == Metabolite DUTP == * common-name: ** dutp * smiles: ** c(c2(c(cc(n1(c(nc(c=c1)=o)=o))o2)o))op(op(op(=o)([o-])[o-])([o-])=o)([o-])=o * inchi-key: **...") |
(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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| 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]] | |
| − | |||
| − | |||
| − | * [[RXN- | ||
| − | * [[RXN- | ||
== 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}} |
Revision as of 11:14, 15 January 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
