LMSP03020070 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 20.0595 7.0429 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.3986 7.4233 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.7378 7.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4414 6.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6774 6.3822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.7204 7.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3813 7.0429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0173 7.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3217 7.3102 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.9850 6.7267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3217 8.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9853 5.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9853 5.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7583 8.0464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0305 8.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.6782 6.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3391 7.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.6454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.3195 6.3734 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.6535 5.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9876 6.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3216 5.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6556 6.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9896 5.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3237 6.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6577 5.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9917 6.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3257 5.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6598 6.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9938 5.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3278 6.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6618 5.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9959 6.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3299 5.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6639 6.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9979 5.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 6.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 5.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3195 6.7549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0716 7.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4057 7.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7397 7.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0737 7.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4077 7.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7417 7.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0758 7.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4098 7.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7438 7.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0778 7.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 2 14 1 1 0 0 0 2 15 1 6 0 0 0 16 8 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 12 19 1 0 0 0 0 19 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 19 40 1 0 0 0 0 3 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END > LMSP03020070 > CerPE(d14:2(4E,6E)/22:0(2OH)) > N-(2-hydroxy-docosanoyl)-4E,6E-tetradecasphingadienine-1-phosphoethanolamine > C38H75N2O7P > 702.53 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoethanolamines [SP0302] > - > > MINOCZVEEWELBS-DSTXAWFGSA-N > InChI=1S/C38H75N2O7P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-25-27-29-31-37(42)38(43)40-35(34-47-48(44,45)46-33-32-39)36(41)30-28-26-24-22-12-10-8-6-4-2/h24,26,28,30,35-37,41-42H,3-23,25,27,29,31-34,39H2,1-2H3,(H,40,43)(H,44,45)/b26-24+,30-28+/t35-,36+,37?/m0/s1 > [C@](COP(=O)(O)OCCN)([H])(NC(C(O)CCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/C=C/CCCCCCC > - > - > - > CerPE 36:2;O3 > - > - > 70699053 > - > - > - > - > - > 7227 > 23260625 $$$$