LMSP03030106 LIPID_MAPS_STRUCTURE_DATABASE 91 93 0 0 0 999 V2000 19.6801 10.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9161 11.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1519 10.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3819 11.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6118 10.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1215 9.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2385 9.9913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.4443 11.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2086 10.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3320 11.9147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4903 11.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3134 9.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4826 9.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3134 8.3954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0951 10.7391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2907 11.0664 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.9019 10.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2907 11.8709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7128 9.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9427 9.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1728 9.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4024 9.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6330 9.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8628 9.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0927 9.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3226 9.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5527 9.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7828 9.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8417 11.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0715 10.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3020 11.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5318 10.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7618 11.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9917 10.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2215 11.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4517 10.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6821 11.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 10.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1419 11.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3719 10.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4516 10.3718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8303 9.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8303 8.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6222 7.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1630 10.0384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3366 8.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1046 7.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8724 8.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6404 7.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4084 8.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1763 7.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9441 8.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7121 7.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4801 8.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7009 9.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2351 10.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7009 11.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6326 11.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0984 10.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6326 9.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0984 8.9611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.3035 10.8115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.2351 8.9609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.2351 12.6619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1960 14.4673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1136 16.3117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9802 16.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5294 13.5229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5570 15.4386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6014 13.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1292 14.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5855 15.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5189 15.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9909 14.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9242 14.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5609 15.3499 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.4738 16.3764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6504 14.3726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6791 15.3319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6966 15.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1966 16.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1966 16.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6966 15.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1966 14.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1966 14.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6966 17.0891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6966 17.0891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6966 15.3571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6966 13.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6966 13.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1326 12.6028 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 8 1 1 0 0 0 0 9 8 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 7 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 9 16 1 0 0 0 0 13 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 5 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 39 40 1 0 0 0 0 13 41 1 0 0 0 0 28 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 46 1 0 0 0 0 3 45 1 6 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 55 1 0 0 0 0 60 61 1 1 0 0 0 55 63 1 6 0 0 0 57 64 1 6 0 0 0 56 62 1 1 0 0 0 69 75 1 0 0 0 74 68 1 0 0 0 68 70 1 0 0 0 70 71 1 0 0 0 71 72 1 0 0 0 72 73 1 0 0 0 73 74 1 0 0 0 74 75 1 6 0 0 71 65 1 6 0 0 72 66 1 6 0 0 73 67 1 1 0 0 69 76 1 0 0 0 76 77 1 0 0 0 76 78 2 0 0 0 76 79 1 0 0 0 80 81 1 0 0 0 81 82 1 0 0 0 82 83 1 0 0 0 83 84 1 0 0 0 84 85 1 0 0 0 85 80 1 0 0 0 80 79 1 6 0 0 81 86 1 1 0 0 82 87 1 6 0 0 83 88 1 1 0 0 84 89 1 6 0 0 85 90 1 6 0 0 58 91 1 6 0 0 70 91 1 1 0 0 59 15 1 6 0 0 0 M END > LMSP03030106 > M(IP)2C(t18:0/24:0(2OH)) > N-(2-hydroxytetracosanoyl)-4R-hydroxysphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate] > C60H117NO26P2 > 1329.73 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > JNTPDJPEDWWEHF-WEBOXXNBSA-N > InChI=1S/C60H117NO26P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-41(63)59(77)61-39(43(64)40(62)35-33-31-29-27-25-16-14-12-10-8-6-4-2)37-82-88(78,79)87-58-54(75)50(71)49(70)53(74)57(58)85-60-55(76)45(66)44(65)42(84-60)38-83-89(80,81)86-56-51(72)47(68)46(67)48(69)52(56)73/h39-58,60,62-76H,3-38H2,1-2H3,(H,61,77)(H,78,79)(H,80,81)/t39-,40+,41?,42+,43-,44+,45-,46-,47-,48+,49-,50-,51+,52+,53+,54+,55-,56-,57+,58-,60+/m0/s1 > [C@](COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[C@@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@@H](COP(O[C@@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]2O)(=O)O)O1)([H])(NC(=O)C(O)CCCCCCCCCCCCCCCCCCCCCC)[C@]([H])(O)[C@H](O)CCCCCCCCCCCCCC > - > - > - > M(IP)2C 42:0;O4 > - > SLM:000509117 > 178330967 > - > - > - > - > - > 4932 > 16652392 $$$$