LIPID MAPS

Common Name

PA(P-18:0/20:4(5Z,8Z,11Z,13E)(15Ke))

Systematic Name

1-(1Z-octadecenyl)-2-(15-Oxo-ETE)-sn-glycero-3-phosphate

LM ID

LMISGP20079FNR

Status

Active (generated by computational methods)

Exact Mass

Calculate m/z

722.488658

Formula

C₄₁H₇₁O₈P

Download as...

MDLMOL SDF CSV TSV PNG

MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Classification

String Representations

InChiKey (Click to copy)

UCLPPPRLUYOPKJ-HGAQODGBSA-N

InChi (Click to copy)

InChI=1S/C41H71O8P/c1-3-5-7-8-9-10-11-12-13-14-15-19-22-25-28-32-36-47-37-40(38-48-50(44,45)46)49-41(43)35-31-27-24-21-18-16-17-20-23-26-30-34-39(42)33-29-6-4-2/h16-17,21,23-24,26,30,32,34,36,40H,3-15,18-20,22,25,27-29,31,33,35,37-38H2,1-2H3,(H2,44,45,46)/b17-16-,24-21-,26-23-,34-30+,36-32-/t40-/m1/s1

SMILES (Click to copy)

[C@](COP(=O)(O)O)([H])(OC(CCC/C=C\C/C=C\C/C=C\C=C\C(=O)CCCCC)=O)CO/C=C\CCCCCCCCCCCCCCCC