Difference between revisions of "CPD-8347"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8347 CPD-8347] == * smiles: ** CCCCCC=CCC=CCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+](C)(C)C)=O *...") |
|||
Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCCCCC=CCC=CCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+](C)(C)C)=O | ** CCCCCC=CCC=CCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+](C)(C)C)=O | ||
− | |||
− | |||
− | |||
− | |||
* molecular weight: | * molecular weight: | ||
** 519.657 | ** 519.657 | ||
+ | * inchi key: | ||
+ | ** InChIKey=SPJFYYJXNPEZDW-FTJOPAKQSA-N | ||
+ | * common name: | ||
+ | ** 1-18:2-2-lysophosphatidylcholine | ||
* Synonym(s): | * Synonym(s): | ||
** 1-lyso-2-18:2(9Z,12Z)-lysoPC | ** 1-lyso-2-18:2(9Z,12Z)-lysoPC | ||
Line 16: | Line 16: | ||
** 1-18:2-lysoPC | ** 1-18:2-lysoPC | ||
** 1-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine | ** 1-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine | ||
+ | ** 1-linoleoylglycerophosphocholine | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
Line 22: | Line 23: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
+ | * CHEMSPIDER: | ||
+ | ** [http://www.chemspider.com/Chemical-Structure.10160888.html 10160888] | ||
+ | * METABOLIGHTS : MTBLC28733 | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=11005824 11005824] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=11005824 11005824] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28733 28733] | ||
* HMDB : HMDB10386 | * HMDB : HMDB10386 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C04100 C04100] | ** [http://www.genome.jp/dbget-bin/www_bget?C04100 C04100] | ||
− | |||
− | |||
− | |||
− | |||
− | |||
{{#set: smiles=CCCCCC=CCC=CCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+](C)(C)C)=O}} | {{#set: smiles=CCCCCC=CCC=CCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+](C)(C)C)=O}} | ||
− | |||
− | |||
{{#set: molecular weight=519.657 }} | {{#set: molecular weight=519.657 }} | ||
− | {{#set: common name=1-lyso-2-18:2(9Z,12Z)-lysoPC|2-linoleoyl-lysophosphatidylcholine|2-18:2(9Z,12Z)-lysoPC|2-18:2(9Z,12Z)-lysophosphatidylcholine|1-18:2-lysoPC|1-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine}} | + | {{#set: inchi key=InChIKey=SPJFYYJXNPEZDW-FTJOPAKQSA-N}} |
+ | {{#set: common name=1-18:2-2-lysophosphatidylcholine}} | ||
+ | {{#set: common name=1-lyso-2-18:2(9Z,12Z)-lysoPC|2-linoleoyl-lysophosphatidylcholine|2-18:2(9Z,12Z)-lysoPC|2-18:2(9Z,12Z)-lysophosphatidylcholine|1-18:2-lysoPC|1-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine|1-linoleoylglycerophosphocholine}} | ||
{{#set: produced by=RXN-12430}} | {{#set: produced by=RXN-12430}} |
Latest revision as of 13:46, 10 January 2019
Contents
Metabolite CPD-8347
- smiles:
- CCCCCC=CCC=CCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+](C)(C)C)=O
- molecular weight:
- 519.657
- inchi key:
- InChIKey=SPJFYYJXNPEZDW-FTJOPAKQSA-N
- common name:
- 1-18:2-2-lysophosphatidylcholine
- Synonym(s):
- 1-lyso-2-18:2(9Z,12Z)-lysoPC
- 2-linoleoyl-lysophosphatidylcholine
- 2-18:2(9Z,12Z)-lysoPC
- 2-18:2(9Z,12Z)-lysophosphatidylcholine
- 1-18:2-lysoPC
- 1-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine
- 1-linoleoylglycerophosphocholine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- METABOLIGHTS : MTBLC28733
- PUBCHEM:
- CHEBI:
- HMDB : HMDB10386
- LIGAND-CPD:
"CCCCCC=CCC=CCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+](C)(C)C)=O" cannot be used as a page name in this wiki.