Difference between revisions of "CPD-8343"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8343 CPD-8343] == * smiles: ** CCCCCCCCCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+](C)(C)C)=O * comm...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCCCCCCCCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+](C)(C)C)=O | ** CCCCCCCCCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+](C)(C)C)=O | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 495.635 | ** 495.635 | ||
| + | * inchi key: | ||
| + | ** InChIKey=ASWBNKHCZGQVJV-HSZRJFAPSA-N | ||
| + | * common name: | ||
| + | ** 1-16:0-2-lysophosphatidylcholine | ||
* Synonym(s): | * Synonym(s): | ||
** 1-16:0-lysoPC | ** 1-16:0-lysoPC | ||
** 1-hexadecanoyl-sn-glycero-3-phosphocholine | ** 1-hexadecanoyl-sn-glycero-3-phosphocholine | ||
| + | ** 1-palmitoylglycerophosphocholine | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| Line 19: | Line 20: | ||
* [[RXN-15066]] | * [[RXN-15066]] | ||
== External links == | == External links == | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.78064.html 78064] | ||
| + | * REFMET : LPC(16:0) | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=460602 460602] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=460602 460602] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=72998 72998] | ||
* HMDB : HMDB10382 | * HMDB : HMDB10382 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C04102 C04102] | ** [http://www.genome.jp/dbget-bin/www_bget?C04102 C04102] | ||
| − | |||
| − | |||
| − | |||
| − | |||
* METABOLIGHTS : MTBLC72998 | * METABOLIGHTS : MTBLC72998 | ||
{{#set: smiles=CCCCCCCCCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+](C)(C)C)=O}} | {{#set: smiles=CCCCCCCCCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+](C)(C)C)=O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=495.635 }} | {{#set: molecular weight=495.635 }} | ||
| − | {{#set: common name=1-16:0-lysoPC|1-hexadecanoyl-sn-glycero-3-phosphocholine}} | + | {{#set: inchi key=InChIKey=ASWBNKHCZGQVJV-HSZRJFAPSA-N}} |
| + | {{#set: common name=1-16:0-2-lysophosphatidylcholine}} | ||
| + | {{#set: common name=1-16:0-lysoPC|1-hexadecanoyl-sn-glycero-3-phosphocholine|1-palmitoylglycerophosphocholine}} | ||
{{#set: produced by=RXN-15065}} | {{#set: produced by=RXN-15065}} | ||
{{#set: reversible reaction associated=RXN-15066}} | {{#set: reversible reaction associated=RXN-15066}} | ||
Latest revision as of 14:58, 10 January 2019
Contents
Metabolite CPD-8343
- smiles:
- CCCCCCCCCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+](C)(C)C)=O
- molecular weight:
- 495.635
- inchi key:
- InChIKey=ASWBNKHCZGQVJV-HSZRJFAPSA-N
- common name:
- 1-16:0-2-lysophosphatidylcholine
- Synonym(s):
- 1-16:0-lysoPC
- 1-hexadecanoyl-sn-glycero-3-phosphocholine
- 1-palmitoylglycerophosphocholine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- REFMET : LPC(16:0)
- PUBCHEM:
- CHEBI:
- HMDB : HMDB10382
- LIGAND-CPD:
- METABOLIGHTS : MTBLC72998
"CCCCCCCCCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+](C)(C)C)=O" cannot be used as a page name in this wiki.
