Difference between revisions of "ASPARAGINE-DEG1-PWY-1"
From metabolic_network
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-735 PWY-735] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33090 TAX-330...") |
(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...") |
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| − | [[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(s) | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | * [[RXN-17023]] | |
| − | + | * [[RXN-17024]] | |
| − | + | == Reaction(s) of unknown directionality == | |
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| − | == Reaction(s) | + | |
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== External links == | == External links == | ||
| − | * | + | * PUBCHEM: |
| − | ** [http:// | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71296209 71296209] |
| − | {{#set: | + | * CHEBI: |
| − | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=72858 72858] |
| − | {{#set: common name= | + | {{#set: smiles=CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCC)=O}} |
| − | {{#set: | + | {{#set: inchi key=InChIKey=GLOXZZHEZYKXNV-WJOKGBTCSA-L}} |
| − | {{#set: | + | {{#set: common name=1-palmitoyl-2-myristoyl phosphatidate}} |
| + | {{#set: molecular weight=618.83 }} | ||
| + | {{#set: produced by=RXN-17023|RXN-17024}} | ||
Revision as of 11:19, 18 January 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.
