LMSP0501AB18 LIPID_MAPS_STRUCTURE_DATABASE 70 71 0 0 0 0 0 0 0 0999 V2000 26.6381 9.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7900 9.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9415 9.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1283 8.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.1477 8.3881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 27.4865 9.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2591 7.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2591 6.9055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4111 8.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2517 10.5245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3170 10.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.5567 7.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7015 8.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8466 7.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9917 8.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1369 7.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0862 9.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2314 9.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3763 9.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5213 9.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6663 9.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8116 9.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9563 9.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1016 9.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1369 6.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1016 8.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1646 7.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2281 8.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2911 7.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3543 8.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4177 7.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2082 6.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2798 6.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3511 6.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4225 6.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4939 6.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5653 6.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7119 6.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8586 6.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0051 6.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1517 6.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2983 6.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4449 6.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5916 6.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7381 6.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8847 6.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0314 6.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3482 9.2280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.3597 10.9632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.3518 10.9631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.3434 9.2408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.8579 8.3756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.3269 7.6940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.3574 9.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.8555 10.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.8540 10.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.3496 9.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.8516 8.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.3474 7.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.3513 10.9585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 35.3433 10.9446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 36.3228 9.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.8315 8.3676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 36.2956 7.6686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.3369 9.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.8409 10.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.8394 10.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.3290 9.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.8250 8.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.3147 7.4973 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 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 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 6 48 1 0 0 0 53 59 1 0 0 0 58 52 1 0 0 0 52 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 1 0 0 55 49 1 6 0 0 56 50 1 1 0 0 57 51 1 6 0 0 64 70 1 0 0 0 69 63 1 0 0 0 63 65 1 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 1 1 0 0 65 51 1 1 0 0 66 60 1 6 0 0 67 61 1 1 0 0 68 62 1 1 0 0 54 48 1 1 0 0 M END > LMSP0501AB18 > LacCer(d18:0/24:0) > N-(tetracosanoyl)-1-beta-lactosyl-sphinganine > C54H105NO13 > 975.76 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > C24 DHLactosylceramide; C24 DHLacCer > JRPWXSMBCYEJCN-DJSCMYBVSA-N > InChI=1S/C54H105NO13/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-46(59)55-42(43(58)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2)41-65-53-51(64)49(62)52(45(40-57)67-53)68-54-50(63)48(61)47(60)44(39-56)66-54/h42-45,47-54,56-58,60-64H,3-41H2,1-2H3,(H,55,59)/t42-,43+,44+,45+,47-,48-,49+,50+,51+,52+,53+,54-/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(CCCCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)CCCCCCCCCCCCCCC > - > - > - > Hex2Cer 42:0;O2 > - > SLM:000399221 > 52931268 > - > - > - > - > - > 9606 > 20671299 $$$$