LMSP0501AB14 LIPID_MAPS_STRUCTURE_DATABASE 62 63 0 0 0 999 V2000 19.8900 9.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0388 9.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1873 9.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3820 8.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3978 8.4262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.7415 9.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5061 7.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5061 6.9384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6549 8.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5021 10.5704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5641 10.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7973 7.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9391 8.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0812 7.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2233 8.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3654 7.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3289 9.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4709 9.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6127 9.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7547 9.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8966 9.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0389 9.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1806 9.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3226 9.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3654 6.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3226 8.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3823 7.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4424 8.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 7.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5619 8.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6217 7.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4333 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5014 6.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5694 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6375 6.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7056 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7735 6.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 6.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 6.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6069 9.2677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6520 11.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6537 11.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6501 9.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1527 8.4162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6335 7.7313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6498 9.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1502 10.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1535 10.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6515 9.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1512 8.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6494 7.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6629 11.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.6647 10.9976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.6487 9.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.1455 8.4081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.6215 7.7058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.6485 9.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1549 10.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1583 10.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6502 9.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1438 8.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6359 7.5336 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 8 2 0 0 0 0 7 9 1 0 0 0 0 7 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 3 17 1 0 0 0 0 17 18 1 0 0 0 0 18 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 16 25 1 0 0 0 0 24 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 25 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 6 40 1 0 0 0 45 51 1 0 0 0 50 44 1 0 0 0 44 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 1 0 0 47 41 1 6 0 0 48 42 1 1 0 0 49 43 1 6 0 0 56 62 1 0 0 0 61 55 1 0 0 0 55 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 1 0 0 57 43 1 1 0 0 58 52 1 6 0 0 59 53 1 1 0 0 60 54 1 1 0 0 46 40 1 1 0 0 M END > LMSP0501AB14 > LacCer(d18:0/16:0) > N-(hexadecanoyl)-1-beta-lactosyl-sphinganine > C46H89NO13 > 863.63 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > C16 DHLactosylceramide; C16 DHLacCer > CBEYGTIUKNFYAE-XZBGNQMMSA-N > InChI=1S/C46H89NO13/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-35(50)34(47-38(51)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)33-57-45-43(56)41(54)44(37(32-49)59-45)60-46-42(55)40(53)39(52)36(31-48)58-46/h34-37,39-46,48-50,52-56H,3-33H2,1-2H3,(H,47,51)/t34-,35+,36+,37+,39-,40-,41+,42+,43+,44+,45+,46-/m0/s1 > [C@](CO[C@H]1[C@H](O)[C@@H](O)[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O2)[C@@H](CO)O1)([H])(NC(CCCCCCCCCCCCCCC)=O)[C@]([H])(O)CCCCCCCCCCCCCCC > - > - > 84757 > Hex2Cer 34:0;O2 > - > SLM:000399213 > 90659828 > - > - > - > - > - > 9606 > 20671299 $$$$