Difference between revisions of "CPD-18390"
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(Created page with "Category:metabolite == Metabolite EPISTEROL == * common-name: ** episterol * smiles: ** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(=cc[ch]1(cc(o)ccc(c)1c2ccc(c)34)))) * inchi-key: *...") |
(Created page with "Category:metabolite == Metabolite CPD-18390 == * common-name: ** 1-palmitoyl-2-myristoyl phosphatidate * smiles: ** cccccccccccccccc(=o)occ(cop(=o)([o-])[o-])oc(cccccccccc...") |
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| (One intermediate revision by the same user not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-18390 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 1-palmitoyl-2-myristoyl phosphatidate |
* smiles: | * smiles: | ||
| − | ** | + | ** cccccccccccccccc(=o)occ(cop(=o)([o-])[o-])oc(ccccccccccccc)=o |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** gloxzzhezykxnv-wjokgbtcsa-l |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 618.83 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[RXN-17023]] |
| − | * [[ | + | * [[RXN-17024]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=1-palmitoyl-2-myristoyl phosphatidate}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=gloxzzhezykxnv-wjokgbtcsa-l}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=618.83}} |
Latest revision as of 11:12, 18 March 2021
Contents
Metabolite CPD-18390
- common-name:
- 1-palmitoyl-2-myristoyl phosphatidate
- smiles:
- cccccccccccccccc(=o)occ(cop(=o)([o-])[o-])oc(ccccccccccccc)=o
- inchi-key:
- gloxzzhezykxnv-wjokgbtcsa-l
- molecular-weight:
- 618.83
