LMSP03020058 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 20.2187 6.9794 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.5791 7.3475 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.9396 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5883 6.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8489 6.3399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.8583 7.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4979 6.9794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0812 6.9640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4080 7.2381 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 22.0821 6.6734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4080 7.9116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1791 5.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1791 5.2224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9272 7.9505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2228 7.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.7208 6.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3604 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.5947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.5348 6.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8903 5.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2458 6.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6013 5.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9567 6.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3122 5.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6677 6.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0232 5.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3787 6.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7342 5.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0897 6.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4451 5.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8006 6.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1561 5.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5116 6.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8671 5.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2226 6.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5781 5.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9335 6.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 5.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6445 6.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2949 7.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6504 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0059 7.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3614 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7168 7.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0723 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4278 7.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7833 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1388 7.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4943 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8498 7.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2052 6.9794 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 39 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END > LMSP03020058 > CerPE(d16:2(4E,6E)/23:0) > N-(tricosanoyl)-4E,6E-hexadecasphingadienine-1-phosphoethanolamine > C41H81N2O6P > 728.58 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoethanolamines [SP0302] > - > > HLKYQGXBPZKPFA-ORRFTQGBSA-N > InChI=1S/C41H81N2O6P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-35-41(45)43-39(38-49-50(46,47)48-37-36-42)40(44)34-32-30-28-26-24-14-12-10-8-6-4-2/h28,30,32,34,39-40,44H,3-27,29,31,33,35-38,42H2,1-2H3,(H,43,45)(H,46,47)/b30-28+,34-32+/t39-,40+/m0/s1 > [C@](COP(=O)(O)OCCN)([H])(NC(CCCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/C=C/CCCCCCCCC > - > - > - > CerPE 39:2;O2 > - > - > 70699041 > - > - > - > - > - > 7227 > 23260625 $$$$