Difference between revisions of "PWY-5768"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-16151 RXN-16151] == * direction: ** REVERSIBLE * common name: ** Lyso-phosphatidylcholine acylt...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18390 CPD-18390] == * smiles: ** CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCC...") |
||
| Line 1: | Line 1: | ||
| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18390 CPD-18390] == |
| − | * | + | * smiles: |
| − | ** | + | ** CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCC)=O |
| + | * inchi key: | ||
| + | ** InChIKey=GLOXZZHEZYKXNV-WJOKGBTCSA-L | ||
* common name: | * common name: | ||
| − | ** | + | ** 1-palmitoyl-2-myristoyl phosphatidate |
| − | * | + | * molecular weight: |
| − | ** | + | ** 618.83 |
* Synonym(s): | * Synonym(s): | ||
| − | == Reaction | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | * [[RXN-17023]] | |
| − | + | * [[RXN-17024]] | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | == | + | |
| − | * [[ | + | |
| − | + | ||
| − | * [[ | + | |
| − | + | ||
| − | == | + | |
| − | + | ||
| − | + | ||
| − | + | ||
== External links == | == External links == | ||
| − | {{#set: | + | {{#set: smiles=CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCC)=O}} |
| − | + | {{#set: inchi key=InChIKey=GLOXZZHEZYKXNV-WJOKGBTCSA-L}} | |
| − | + | {{#set: common name=1-palmitoyl-2-myristoyl phosphatidate}} | |
| − | {{#set: | + | {{#set: molecular weight=618.83 }} |
| − | {{#set: | + | {{#set: produced by=RXN-17023|RXN-17024}} |
| − | {{#set: | + | |
| − | {{#set: | + | |
| − | + | ||
Revision as of 13:32, 21 March 2018
Contents
Metabolite CPD-18390
- smiles:
- CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCC)=O
- inchi key:
- InChIKey=GLOXZZHEZYKXNV-WJOKGBTCSA-L
- common name:
- 1-palmitoyl-2-myristoyl phosphatidate
- molecular weight:
- 618.83
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCC)=O" cannot be used as a page name in this wiki.
