Difference between revisions of "CPD-8159"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8159 CPD-8159] == * smiles: ** CCC=CCC=CCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)([...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCC=CCC=CCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C | ** CCC=CCC=CCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 756.054 | ** 756.054 | ||
| + | * inchi key: | ||
| + | ** InChIKey=JMAYDGBZRHQJAT-QWFQJEORSA-N | ||
| + | * common name: | ||
| + | ** 1-palmitoyl-2-α-linolenoyl-phosphatidylcholine | ||
* Synonym(s): | * Synonym(s): | ||
** phosphatidylcholine (1-16:0-2-18:3) | ** phosphatidylcholine (1-16:0-2-18:3) | ||
| Line 20: | Line 20: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.8946708.html 8946708] | ** [http://www.chemspider.com/Chemical-Structure.8946708.html 8946708] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84789 84789] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84789 84789] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=24778702 24778702] | ||
{{#set: smiles=CCC=CCC=CCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C}} | {{#set: smiles=CCC=CCC=CCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C}} | ||
| − | |||
| − | |||
{{#set: molecular weight=756.054 }} | {{#set: molecular weight=756.054 }} | ||
| + | {{#set: inchi key=InChIKey=JMAYDGBZRHQJAT-QWFQJEORSA-N}} | ||
| + | {{#set: common name=1-palmitoyl-2-α-linolenoyl-phosphatidylcholine}} | ||
{{#set: common name=phosphatidylcholine (1-16:0-2-18:3)|16:0-18:3-PC|1-hexadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphocholine|1-16:0-2-18:3-phosphatidylcholine}} | {{#set: common name=phosphatidylcholine (1-16:0-2-18:3)|16:0-18:3-PC|1-hexadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphocholine|1-16:0-2-18:3-phosphatidylcholine}} | ||
{{#set: produced by=RXN-8361}} | {{#set: produced by=RXN-8361}} | ||
Latest revision as of 14:32, 10 January 2019
Contents
Metabolite CPD-8159
- smiles:
- CCC=CCC=CCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
- molecular weight:
- 756.054
- inchi key:
- InChIKey=JMAYDGBZRHQJAT-QWFQJEORSA-N
- common name:
- 1-palmitoyl-2-α-linolenoyl-phosphatidylcholine
- Synonym(s):
- phosphatidylcholine (1-16:0-2-18:3)
- 16:0-18:3-PC
- 1-hexadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphocholine
- 1-16:0-2-18:3-phosphatidylcholine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CCC=CCC=CCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C" cannot be used as a page name in this wiki.
