LMSP0501AC15 LIPID_MAPS_STRUCTURE_DATABASE 61 61 0 0 0 999 V2000 29.2316 9.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.4113 10.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5911 9.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7058 8.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.7575 8.9691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 30.0521 10.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.8725 9.7893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.8983 8.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8983 7.5358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0782 8.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8579 11.0349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.9543 11.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.2514 8.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4247 8.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5979 8.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7710 8.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9444 8.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1176 8.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2908 8.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4641 8.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6373 8.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8105 8.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9838 8.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1570 8.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3302 8.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5035 8.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6767 8.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8499 8.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0232 8.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1964 8.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3696 8.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 8.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7161 8.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8894 8.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0626 8.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2358 8.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7647 10.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9378 9.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1112 10.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2843 9.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4575 10.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6309 9.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8040 10.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9774 9.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1505 10.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3238 9.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4971 10.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6703 9.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8435 10.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0166 9.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.8253 9.7874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.8261 8.0537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.8254 6.3255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.8240 8.0535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.4713 5.5626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.3242 8.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.3250 8.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.8254 8.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.3252 7.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.3244 7.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.8241 6.3254 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 5 1 0 0 0 0 2 11 1 1 0 0 0 2 12 1 6 0 0 0 10 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 16 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 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 3 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 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 55 61 1 0 0 0 60 54 1 0 0 0 54 56 1 0 0 0 56 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 1 0 0 57 51 1 6 0 0 58 52 1 1 0 0 59 53 1 1 0 0 56 7 1 1 0 0 M END > LMSP0501AC15 > GalCer(d18:0/26:0) > N-(hexacosanoyl)-1-beta-galactosyl-sphinganine > C50H99NO8 > 841.74 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > > GTRFIKUZMLUSGB-JMPGNXEHSA-N > InChI=1S/C50H99NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-46(54)51-43(42-58-50-49(57)48(56)47(55)45(41-52)59-50)44(53)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2/h43-45,47-50,52-53,55-57H,3-42H2,1-2H3,(H,51,54)/t43-,44+,45+,47-,48-,49+,50+/m0/s1 > [C@](CO[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O1)([H])(NC(CCCCCCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)CCCCCCCCCCCCCCC > - > - > 84712 > HexCer 44:0;O2 > - > SLM:000399052 > 56837662 > - > - > - > - > - > 9606 > 20671299 $$$$