Difference between revisions of "CPD-18390"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-P-PANTOTHENATE 4-P-PANTOTHENATE] == * smiles: ** CC(C(C(=O)NCCC(=O)[O-])O)(COP([O-])([O-])=O)...") |
(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:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18390 CPD-18390] == |
* smiles: | * smiles: | ||
| − | ** | + | ** CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCC)=O |
| − | + | ||
| − | + | ||
* common name: | * common name: | ||
| − | ** | + | ** 1-palmitoyl-2-myristoyl phosphatidate |
| + | * inchi key: | ||
| + | ** InChIKey=GLOXZZHEZYKXNV-WJOKGBTCSA-L | ||
* molecular weight: | * molecular weight: | ||
| − | ** | + | ** 618.83 |
* Synonym(s): | * Synonym(s): | ||
| − | |||
| − | |||
| − | |||
== 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-17023]] |
| + | * [[RXN-17024]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
* PUBCHEM: | * PUBCHEM: | ||
| − | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71296209 71296209] |
| − | + | ||
| − | + | ||
| − | + | ||
* CHEBI: | * CHEBI: | ||
| − | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=72858 72858] |
| − | + | {{#set: smiles=CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCC)=O}} | |
| − | {{#set: smiles= | + | {{#set: common name=1-palmitoyl-2-myristoyl phosphatidate}} |
| − | {{#set: | + | {{#set: inchi key=InChIKey=GLOXZZHEZYKXNV-WJOKGBTCSA-L}} |
| − | {{#set: | + | {{#set: molecular weight=618.83 }} |
| − | {{#set: molecular weight= | + | {{#set: produced by=RXN-17023|RXN-17024}} |
| − | {{#set: | + | |
| − | + | ||
| − | + | ||
Latest revision as of 20:45, 21 March 2018
Contents
Metabolite CPD-18390
- smiles:
- CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCC)=O
- common name:
- 1-palmitoyl-2-myristoyl phosphatidate
- inchi key:
- InChIKey=GLOXZZHEZYKXNV-WJOKGBTCSA-L
- 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.
