PE(16:0/P-18:1(11Z)) (CHEBI:137292)

EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:137292 - PE(16:0/P-18:1(11Z))

Take structure to advanced search

ChEBI ID	CHEBI:137292
ChEBI Name	PE(16:0/P-18:1(11Z))
Stars
ASCII Name	PE(16:0/P-18:1(11Z))
Last Modified	5 June 2017
Submitter	mwilliams
Downloads	Molfile

Formula	C39H76NO7P
Net Charge	0
Average Mass	702.011
Monoisotopic Mass	701.53594
SMILES	CCCCCC/C=C\CCCCCCCC/C=C\O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[NH3+]
InChI	InChI=1S/C39H76NO7P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-34-44-38(37-47-48(42,43)46-35-33-40)36-45-39(41)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h13,15,31,34,38H,3-12,14,16-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b15-13-,34-31-/t38-/m1/s1
InChIKey	LAFTYABRLNPQHQ-NHGOJEJISA-N

ChEBI Ontology

Outgoing Relation(s)
	PE(16:0/P-18:1(11Z)) (CHEBI:137292) is a 1-acyl-2-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:137115)

Synonym	Source
1-hexadecanoyl-2-(1Z,11Z-octadecadienyl)-sn-glycero-3-phosphoethanolamine	ChEBI

Manual Xrefs	Databases
HMDB0008951	HMDB