LMSP06000009 LIPID_MAPS_STRUCTURE_DATABASE 84 87 0 0 0 0 0 0 0 0999 V2000 13.2974 -7.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4261 -7.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5546 -7.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8010 -8.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7938 -8.5605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1690 -7.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0405 -7.6893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8810 -9.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8810 -10.0831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9005 -6.3662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9406 -6.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0030 -8.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1248 -9.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2466 -8.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3684 -9.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4902 -8.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -9.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7338 -8.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8556 -9.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9774 -8.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0992 -9.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -8.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3428 -9.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4646 -8.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0030 -7.9013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6761 -7.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7979 -7.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9197 -7.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0415 -7.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1633 -7.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2851 -7.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4069 -7.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5287 -7.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6505 -7.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7723 -7.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8941 -7.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0159 -7.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1377 -7.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7405 -7.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0638 -5.6630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7974 -4.6622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5256 -5.6629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7975 -7.6644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2885 -7.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9280 -7.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9280 -6.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7975 -5.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6615 -6.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6615 -7.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5256 -7.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5498 -3.6895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2833 -2.6888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2835 -5.6909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4139 -5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4139 -4.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2835 -3.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1474 -4.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1474 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0115 -5.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7744 -5.0436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7497 -3.0597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4834 -2.0588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4835 -5.0609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9745 -4.4136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6138 -4.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6138 -3.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4835 -3.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3475 -3.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3475 -4.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2116 -5.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0115 -3.6894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1748 -3.0659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1748 -1.0645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.9083 -0.0638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.6365 -1.0644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.9085 -3.0659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.3994 -2.4186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0389 -2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0389 -1.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9085 -1.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7724 -1.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7724 -2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6365 -3.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6148 -8.6603 0.0000 O 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 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 8 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 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 12 25 1 6 0 0 0 3 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 44 50 1 0 0 0 49 43 1 0 0 0 43 45 1 0 0 0 45 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 1 0 0 46 40 1 6 0 0 47 41 1 1 0 0 48 42 1 6 0 0 45 7 1 6 0 0 58 53 1 0 0 0 53 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 51 1 6 0 0 56 52 1 1 0 0 60 59 1 0 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 66 61 1 6 0 0 67 62 1 1 0 0 57 71 1 6 0 0 65 60 1 6 0 0 77 83 1 0 0 0 82 76 1 0 0 0 76 78 1 0 0 0 78 79 1 0 0 0 79 80 1 0 0 0 80 81 1 0 0 0 81 82 1 0 0 0 82 83 1 1 0 0 78 72 1 6 0 0 79 73 1 6 0 0 80 74 1 1 0 0 81 75 1 6 0 0 68 72 1 1 0 0 54 42 1 6 0 0 50 84 2 0 0 0 M END > LMSP06000009 > > Glcalpha1-4Galalpha1-6Glcalpha1-4GlcAalpha-Cer(d18:0/14:0(2OH[S])) > C56H103NO25 > 1189.68 > Sphingolipids [SP] > Acidic glycosphingolipids [SP06] > Other Acidic glycosphingolipids [SP0600] > - > > SYWZSINVWYQGSW-CLMNLKEFSA-N > InChI=1S/C56H103NO25/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-33(60)32(57-51(72)34(61)27-25-23-21-18-14-12-10-8-6-4-2)30-75-54-47(71)43(67)49(50(82-54)52(73)74)81-56-45(69)41(65)39(63)37(79-56)31-76-53-46(70)42(66)48(36(29-59)78-53)80-55-44(68)40(64)38(62)35(28-58)77-55/h32-50,53-56,58-71H,3-31H2,1-2H3,(H,57,72)(H,73,74)/t32-,33+,34-,35+,36+,37+,38+,39+,40-,41-,42+,43+,44+,45+,46+,47+,48-,49-,50-,53-,54-,55+,56+/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[C@@H]3[C@H](O)[C@@H](O)[C@@H](O[C@@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)[C@@H](CO)O3)O2)[C@@H](C(=O)O)O1)([H])(NC([C@@H](O)CCCCCCCCCCCC)=O)[C@]([H])(O)CCCCCCCCCCCCCCC > - > - > - > - > - > - > 178332893 > - > - > - > - > - > 28212 > 11423114 $$$$