Difference between revisions of "CPD-8157"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8157 CPD-8157] == * smiles: ** CCCCCCCCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCCCCCCCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C | ** CCCCCCCCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 760.085 | ** 760.085 | ||
| + | * inchi key: | ||
| + | ** InChIKey=WTJKGGKOPKCXLL-VYOBOKEXSA-N | ||
| + | * common name: | ||
| + | ** 1-palmitoyl-2-oleoyl-phosphatidylcholine | ||
* Synonym(s): | * Synonym(s): | ||
** phosphatidylcholine (1-16:0-2-18:1) | ** phosphatidylcholine (1-16:0-2-18:1) | ||
| 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.4940699.html 4940699] | ** [http://www.chemspider.com/Chemical-Structure.4940699.html 4940699] | ||
| Line 28: | Line 26: | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C13875 C13875] | ** [http://www.genome.jp/dbget-bin/www_bget?C13875 C13875] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5497103 5497103] | ||
{{#set: smiles=CCCCCCCCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C}} | {{#set: smiles=CCCCCCCCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C}} | ||
| − | |||
| − | |||
{{#set: molecular weight=760.085 }} | {{#set: molecular weight=760.085 }} | ||
| + | {{#set: inchi key=InChIKey=WTJKGGKOPKCXLL-VYOBOKEXSA-N}} | ||
| + | {{#set: common name=1-palmitoyl-2-oleoyl-phosphatidylcholine}} | ||
{{#set: common name=phosphatidylcholine (1-16:0-2-18:1)|16:0-18:1-PC|1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine|1-16:0-2-18:1-phosphatidylcholine}} | {{#set: common name=phosphatidylcholine (1-16:0-2-18:1)|16:0-18:1-PC|1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine|1-16:0-2-18:1-phosphatidylcholine}} | ||
{{#set: consumed by=RXN-8360}} | {{#set: consumed by=RXN-8360}} | ||
Latest revision as of 14:44, 10 January 2019
Contents
Metabolite CPD-8157
- smiles:
- CCCCCCCCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
- molecular weight:
- 760.085
- inchi key:
- InChIKey=WTJKGGKOPKCXLL-VYOBOKEXSA-N
- common name:
- 1-palmitoyl-2-oleoyl-phosphatidylcholine
- Synonym(s):
- phosphatidylcholine (1-16:0-2-18:1)
- 16:0-18:1-PC
- 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine
- 1-16:0-2-18:1-phosphatidylcholine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CCCCCCCCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C" cannot be used as a page name in this wiki.
