Difference between revisions of "CPD-18390"
From metabolic_network
(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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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCC)=O | ** CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCC)=O | ||
| + | * molecular weight: | ||
| + | ** 618.83 | ||
* inchi key: | * inchi key: | ||
** InChIKey=GLOXZZHEZYKXNV-WJOKGBTCSA-L | ** InChIKey=GLOXZZHEZYKXNV-WJOKGBTCSA-L | ||
* common name: | * common name: | ||
** 1-palmitoyl-2-myristoyl phosphatidate | ** 1-palmitoyl-2-myristoyl phosphatidate | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
| Line 17: | Line 17: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=72858 72858] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=72858 72858] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71296209 71296209] | ||
{{#set: smiles=CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCC)=O}} | {{#set: smiles=CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCC)=O}} | ||
| + | {{#set: molecular weight=618.83 }} | ||
{{#set: inchi key=InChIKey=GLOXZZHEZYKXNV-WJOKGBTCSA-L}} | {{#set: inchi key=InChIKey=GLOXZZHEZYKXNV-WJOKGBTCSA-L}} | ||
{{#set: common name=1-palmitoyl-2-myristoyl phosphatidate}} | {{#set: common name=1-palmitoyl-2-myristoyl phosphatidate}} | ||
| − | |||
{{#set: produced by=RXN-17023|RXN-17024}} | {{#set: produced by=RXN-17023|RXN-17024}} | ||
Latest revision as of 16:32, 9 January 2019
Contents
Metabolite CPD-18390
- smiles:
- CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCC)=O
- molecular weight:
- 618.83
- inchi key:
- InChIKey=GLOXZZHEZYKXNV-WJOKGBTCSA-L
- common name:
- 1-palmitoyl-2-myristoyl phosphatidate
- 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.
