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CHEBI:221780 - 1-O-(13-methyltetradecyl)-2-O-(13-methyltetradecanoyl)glycero-3-phosphatidylethanolamine

ChEBI IDCHEBI:221780
ChEBI Name1-O-(13-methyltetradecyl)-2-O-(13-methyltetradecanoyl)glycero-3-phosphatidylethanolamine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC35H72NO7P
Net Charge0
Average Mass649.935
Monoisotopic Mass649.50464
SMILESCC(C)CCCCCCCCCCCCOCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCC(C)C
InChIInChI=1S/C35H72NO7P/c1-32(2)24-20-16-12-8-5-6-11-15-19-23-28-40-30-34(31-42-44(38,39)41-29-27-36)43-35(37)26-22-18-14-10-7-9-13-17-21-25-33(3)4/h32-34H,5-31,36H2,1-4H3,(H,38,39)
InChIKeyMVNNGAYHEUJLNG-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Myxococcus xanthus (ncbitaxon:34) - PubMed (16990257)
ChEBI Ontology
Outgoing Relation(s)
1-O-(13-methyltetradecyl)-2-O-(13-methyltetradecanoyl)glycero-3-phosphatidylethanolamine (CHEBI:221780) is a alkylacylglycerophosphoethanolamine (CHEBI:52578)
IUPAC Name 
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-(13-methyltetradecoxy)propan-2-yl] 13-methyltetradecanoate