LMSP05010206 LIPID_MAPS_STRUCTURE_DATABASE 75 75 0 0 0 0 0 0 0 0999 V2000 17.6842 -5.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8249 -5.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9654 -5.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1808 -6.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1875 -6.4345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.5436 -5.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4031 -5.5752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2874 -6.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2874 -7.9361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2927 -4.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3461 -4.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4219 -6.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5558 -6.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6897 -6.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8236 -6.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9576 -6.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0915 -6.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2254 -6.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3592 -6.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4932 -6.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6271 -6.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 -6.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -6.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0288 -6.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1629 -6.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2967 -6.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4307 -6.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5645 -6.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6984 -6.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1676 -6.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4219 -5.7843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0996 -5.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2334 -5.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3673 -5.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5012 -5.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6351 -5.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7692 -5.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 -5.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0369 -5.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1708 -5.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3048 -5.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4387 -5.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5726 -5.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7065 -5.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8404 -5.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5975 -3.8377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6786 -4.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5571 -5.9100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8815 -6.5866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4376 -5.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0366 -4.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0797 -4.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5189 -5.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9198 -6.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3590 -7.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8390 -8.5260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9475 -9.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9475 -10.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0673 -8.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1868 -9.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3063 -8.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4257 -9.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5452 -8.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6646 -9.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7841 -8.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9036 -9.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0231 -9.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1426 -8.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 -9.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3815 -9.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5009 -8.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6204 -9.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7399 -8.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8594 -9.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9788 -8.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 8 9 2 0 0 0 8 5 1 0 0 0 2 10 1 1 0 0 2 11 1 6 0 0 8 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 12 31 1 1 0 0 3 32 2 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 2 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 54 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 1 0 0 51 46 1 6 0 0 52 47 1 1 0 0 53 48 1 6 0 0 50 7 1 1 0 0 55 56 1 0 0 0 57 58 2 0 0 0 0 57 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 2 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 74 75 1 0 0 0 0 56 57 1 0 0 0 0 M END > LMSP05010206 > Oryzaceramide C > N-(2R-hydroxy-eicosanoyl)-1-(6-O-(9Z,12Z-octadecadienoyl)-beta-glucosyl)-4E,8Z-sphingadienine > C62H113NO10 > 1031.84 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > > MKZQQJTWDHPSIF-YXWBUNPSSA-N > InChI=1S/C62H113NO10/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-55(65)61(70)63-53(54(64)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)51-72-62-60(69)59(68)58(67)56(73-62)52-71-57(66)50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,33,36,45,48,53-56,58-60,62,64-65,67-69H,4-16,18-19,21-25,27,29-32,34-35,37-44,46-47,49-52H2,1-3H3,(H,63,70)/b20-17-,28-26-,36-33-,48-45+/t53-,54+,55+,56+,58+,59-,60+,62+/m0/s1 > [C@](CO[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(CCCCCCC/C=C\C/C=C\CCCCC)=O)O1)([H])(NC([C@H](O)CCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CC/C=C\CCCCCCCCC > - > - > - > - > - > - > - > - > - > - > - > - > 4530 > - $$$$