Difference between revisions of "CPD-8158"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8158 CPD-8158] == * smiles: ** CCCCCC=CCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCCCCC=CCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C | ** CCCCCC=CCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 758.07 | ** 758.07 | ||
| + | * inchi key: | ||
| + | ** InChIKey=JLPULHDHAOZNQI-ZTIMHPMXSA-N | ||
| + | * common name: | ||
| + | ** 1-palmitoyl-2-linoleoyl-phosphatidylcholine | ||
* Synonym(s): | * Synonym(s): | ||
** 16:0-18:2-PC | ** 16:0-18:2-PC | ||
| Line 21: | Line 21: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.4942842.html 4942842] | ** [http://www.chemspider.com/Chemical-Structure.4942842.html 4942842] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73002 73002] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5287971 5287971] | ||
{{#set: smiles=CCCCCC=CCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C}} | {{#set: smiles=CCCCCC=CCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C}} | ||
| − | |||
| − | |||
{{#set: molecular weight=758.07 }} | {{#set: molecular weight=758.07 }} | ||
| + | {{#set: inchi key=InChIKey=JLPULHDHAOZNQI-ZTIMHPMXSA-N}} | ||
| + | {{#set: common name=1-palmitoyl-2-linoleoyl-phosphatidylcholine}} | ||
{{#set: common name=16:0-18:2-PC|1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine|1-16:0-2-18:2-phosphatidylcholine}} | {{#set: common name=16:0-18:2-PC|1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine|1-16:0-2-18:2-phosphatidylcholine}} | ||
{{#set: consumed by=RXN-12430|RXN-8361}} | {{#set: consumed by=RXN-12430|RXN-8361}} | ||
{{#set: produced by=RXN-8360}} | {{#set: produced by=RXN-8360}} | ||
Latest revision as of 14:35, 10 January 2019
Contents
Metabolite CPD-8158
- smiles:
- CCCCCC=CCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
- molecular weight:
- 758.07
- inchi key:
- InChIKey=JLPULHDHAOZNQI-ZTIMHPMXSA-N
- common name:
- 1-palmitoyl-2-linoleoyl-phosphatidylcholine
- Synonym(s):
- 16:0-18:2-PC
- 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine
- 1-16:0-2-18:2-phosphatidylcholine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CCCCCC=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.
