LMFA08020406 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 999 V2000 17.4778 3.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6088 3.0695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.3018 2.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1907 3.4279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5237 4.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4040 4.9851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6894 5.0646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0124 4.0408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1044 2.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3549 2.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5305 2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2910 3.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4666 3.2150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.5780 3.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7536 3.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8652 3.5433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0405 2.9934 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 15.7457 3.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7457 4.5638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8716 3.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9971 3.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1227 3.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2482 3.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3737 3.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4993 3.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6248 3.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7503 3.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 3.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0015 3.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1269 3.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2525 3.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 3.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5036 3.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 3.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7547 3.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8802 3.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8767 2.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 1.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 2.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 1.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3408 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 1.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 6 0 0 1 3 1 0 0 0 3 4 1 0 0 0 1 5 1 0 0 0 5 6 1 0 0 0 5 7 2 0 0 0 4 17 1 0 0 0 17 8 2 0 0 0 17 9 1 0 0 0 13 10 1 0 0 0 13 11 1 0 0 0 13 12 1 0 0 0 14 13 1 0 0 0 15 14 1 0 0 0 16 15 1 0 0 0 17 16 1 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 2 18 1 0 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 M CHG 2 9 -1 13 1 M END > LMFA08020406 > N-lignoceroyl-O-phosphocholineserine > N-tetracosanoyl-O-phosphocholine-L-serine > C32H65N2O7P > 620.45 > Fatty Acyls [FA] > Fatty amides [FA08] > N-acyl amines [FA0802] > - > > YUISBRCNGKGKOO-PMERELPUSA-N > InChI=1S/C32H65N2O7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-31(35)33-30(32(36)37)29-41-42(38,39)40-28-27-34(2,3)4/h30H,5-29H2,1-4H3,(H2-,33,35,36,37,38,39)/t30-/m0/s1 > [C@@H](C(=O)O)(COP(OCC[N+](C)(C)C)([O-])=O)NC(CCCCCCCCCCCCCCCCCCCCCCC)=O > - > - > - > - > - > - > 171116405 > - > - > - > - > - > 9606 > 31201291 $$$$