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CHEBI:180050 - PE(MonoMe(11,3)/DiMe(11,3))

ChEBI IDCHEBI:180050
ChEBI NamePE(MonoMe(11,3)/DiMe(11,3))
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FormulaC44H76NO10P
Net Charge0
Average Mass810.063
Monoisotopic Mass809.52068
SMILESCCCc1cc(C)c(CCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCc2oc(CCC)c(C)c2C)o1
InChIInChI=1S/C44H76NO10P/c1-6-24-38-32-35(3)40(53-38)26-20-16-12-8-10-14-18-22-28-43(46)50-33-39(34-52-56(48,49)51-31-30-45)54-44(47)29-23-19-15-11-9-13-17-21-27-42-37(5)36(4)41(55-42)25-7-2/h32,39H,6-31,33-34,45H2,1-5H3,(H,48,49)/t39-/m1/s1
InChIKeyHMCBTJTXAYIWPI-LDLOPFEMSA-N
ChEBI Ontology
Outgoing Relation(s)
PE(MonoMe(11,3)/DiMe(11,3)) (CHEBI:180050) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674)
IUPAC Name 
[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[11-(3,4-dimethyl-5-propyluran-2-yl)undecanoyloxy]propyl] 11-(3-methyl-5-propyluran-2-yl)undecanoate
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59662796ChemSpider
HMDB0061516HMDB