Difference between revisions of "CPD-8291"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8291 CPD-8291] == * smiles: ** CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP(OCC[N+]...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP(OCC[N+])([O-])=O)=O | ** CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP(OCC[N+])([O-])=O)=O | ||
| + | * molecular weight: | ||
| + | ** 744.043 | ||
* inchi key: | * inchi key: | ||
** InChIKey=MWRBNPKJOOWZPW-NYVOMTAGSA-N | ** InChIKey=MWRBNPKJOOWZPW-NYVOMTAGSA-N | ||
* common name: | * common name: | ||
** 1-18:1-2-18:1-phosphatidylethanolamine | ** 1-18:1-2-18:1-phosphatidylethanolamine | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** phosphatidylethanolamine (1-18:1-2-18:1) | ** phosphatidylethanolamine (1-18:1-2-18:1) | ||
| Line 19: | Line 19: | ||
* [[RXN-15036]] | * [[RXN-15036]] | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74986 74986] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74986 74986] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44251425 44251425] | ||
{{#set: smiles=CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP(OCC[N+])([O-])=O)=O}} | {{#set: smiles=CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP(OCC[N+])([O-])=O)=O}} | ||
| + | {{#set: molecular weight=744.043 }} | ||
{{#set: inchi key=InChIKey=MWRBNPKJOOWZPW-NYVOMTAGSA-N}} | {{#set: inchi key=InChIKey=MWRBNPKJOOWZPW-NYVOMTAGSA-N}} | ||
{{#set: common name=1-18:1-2-18:1-phosphatidylethanolamine}} | {{#set: common name=1-18:1-2-18:1-phosphatidylethanolamine}} | ||
| − | |||
{{#set: common name=phosphatidylethanolamine (1-18:1-2-18:1)|18:1-18:1-PE|1,2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine}} | {{#set: common name=phosphatidylethanolamine (1-18:1-2-18:1)|18:1-18:1-PE|1,2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine}} | ||
{{#set: reversible reaction associated=RXN-15036}} | {{#set: reversible reaction associated=RXN-15036}} | ||
Latest revision as of 17:11, 9 January 2019
Contents
Metabolite CPD-8291
- smiles:
- CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP(OCC[N+])([O-])=O)=O
- molecular weight:
- 744.043
- inchi key:
- InChIKey=MWRBNPKJOOWZPW-NYVOMTAGSA-N
- common name:
- 1-18:1-2-18:1-phosphatidylethanolamine
- Synonym(s):
- phosphatidylethanolamine (1-18:1-2-18:1)
- 18:1-18:1-PE
- 1,2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP(OCC[N+])([O-])=O)=O" cannot be used as a page name in this wiki.
