Difference between revisions of "CPD-2182"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2182 CPD-2182] == * smiles: ** CCCCCC=CCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCC=CCCCCC)COP([O-])...") |
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* smiles: | * smiles: | ||
** CCCCCC=CCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCC=CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C)=O | ** CCCCCC=CCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCC=CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C)=O | ||
− | |||
− | |||
− | |||
− | |||
* molecular weight: | * molecular weight: | ||
** 782.092 | ** 782.092 | ||
+ | * inchi key: | ||
+ | ** InChIKey=FVXDQWZBHIXIEJ-LNDKUQBDSA-N | ||
+ | * common name: | ||
+ | ** 1-linoleoyl-2-linoleoyl-phosphatidylcholine | ||
* Synonym(s): | * Synonym(s): | ||
** sn-glycerol-3-phosphocholine (1-18:2-2-18:2) | ** sn-glycerol-3-phosphocholine (1-18:2-2-18:2) | ||
Line 24: | Line 24: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
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* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.4945180.html 4945180] | ** [http://www.chemspider.com/Chemical-Structure.4945180.html 4945180] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=42027 42027] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=42027 42027] | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5288075 5288075] | ||
{{#set: smiles=CCCCCC=CCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCC=CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C)=O}} | {{#set: smiles=CCCCCC=CCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCC=CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C)=O}} | ||
− | |||
− | |||
{{#set: molecular weight=782.092 }} | {{#set: molecular weight=782.092 }} | ||
+ | {{#set: inchi key=InChIKey=FVXDQWZBHIXIEJ-LNDKUQBDSA-N}} | ||
+ | {{#set: common name=1-linoleoyl-2-linoleoyl-phosphatidylcholine}} | ||
{{#set: common name=sn-glycerol-3-phosphocholine (1-18:2-2-18:2)|18:2-18:2-PC|1,2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine|1-18:2-2-18:2-sn-glycerol-3-phosphocholine|1-18:2-2-18:2-phosphatidylcholine}} | {{#set: common name=sn-glycerol-3-phosphocholine (1-18:2-2-18:2)|18:2-18:2-PC|1,2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine|1-18:2-2-18:2-sn-glycerol-3-phosphocholine|1-18:2-2-18:2-phosphatidylcholine}} | ||
{{#set: consumed by=RXN-8329|RXN-8323}} | {{#set: consumed by=RXN-8329|RXN-8323}} | ||
{{#set: produced by=RXN-8328|RXN-8322}} | {{#set: produced by=RXN-8328|RXN-8322}} |
Latest revision as of 14:21, 10 January 2019
Contents
Metabolite CPD-2182
- smiles:
- CCCCCC=CCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCC=CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C)=O
- molecular weight:
- 782.092
- inchi key:
- InChIKey=FVXDQWZBHIXIEJ-LNDKUQBDSA-N
- common name:
- 1-linoleoyl-2-linoleoyl-phosphatidylcholine
- Synonym(s):
- sn-glycerol-3-phosphocholine (1-18:2-2-18:2)
- 18:2-18:2-PC
- 1,2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine
- 1-18:2-2-18:2-sn-glycerol-3-phosphocholine
- 1-18:2-2-18:2-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(OCC(OC(=O)CCCCCCCC=CCC=CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C)=O" cannot be used as a page name in this wiki.