Difference between revisions of "CPD-108"
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(Created page with "Category:metabolite == Metabolite CPD-193 == * common-name: ** d-myo-inositol (4,5)-bisphosphate * smiles: ** c1(o)(c(o)c(o)c(op([o-])(=o)[o-])c(op(=o)([o-])[o-])c(o)1) *...") |
(Created page with "Category:metabolite == Metabolite 1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE == * common-name: ** 1,2-dipalmitoyl-phosphatidylcholine * smiles: ** cccccccccccccccc(occ(oc(=o)ccccc...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite 1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE == |
* common-name: | * common-name: | ||
| − | ** | + | ** 1,2-dipalmitoyl-phosphatidylcholine |
* smiles: | * smiles: | ||
| − | ** | + | ** cccccccccccccccc(occ(oc(=o)ccccccccccccccc)cop(occ[n+](c)(c)c)([o-])=o)=o |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** kilnvbdswzsgll-kxqooqhdsa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 734.048 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[RXN-15065]] |
| + | * [[RXN-15066]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[RXN-15066]] |
| + | * [[RXN66-578]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=1,2-dipalmitoyl-phosphatidylcholine}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=kilnvbdswzsgll-kxqooqhdsa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=734.048}} |
Revision as of 13:07, 14 January 2021
Contents
Metabolite 1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE
- common-name:
- 1,2-dipalmitoyl-phosphatidylcholine
- smiles:
- cccccccccccccccc(occ(oc(=o)ccccccccccccccc)cop(occ[n+](c)(c)c)([o-])=o)=o
- inchi-key:
- kilnvbdswzsgll-kxqooqhdsa-n
- molecular-weight:
- 734.048
