LMSP03030110 LIPID_MAPS_STRUCTURE_DATABASE 86 88 0 0 0 999 V2000 19.5319 10.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7736 11.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0152 10.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2511 11.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4867 10.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9700 9.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0936 9.9179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.2903 11.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0489 10.6762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1864 11.8272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3512 11.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1754 9.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3509 9.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1754 8.3345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9211 10.6604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1228 10.9852 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.7369 10.3155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1228 11.7834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5869 9.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8226 9.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0585 9.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2940 9.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5303 9.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7659 9.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0018 9.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2373 9.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4732 9.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7091 9.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7224 11.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9580 10.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1943 11.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4299 10.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6656 11.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9014 10.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1371 11.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 10.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 11.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8449 10.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0806 11.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3164 10.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7638 8.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7638 8.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5497 7.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0262 9.9647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2587 8.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0209 7.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7830 8.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5454 7.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3076 8.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5759 9.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1101 10.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5759 11.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5076 11.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9734 10.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5076 9.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9734 8.9111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.1785 10.7615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1101 8.9109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1101 12.6119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0710 14.4173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9886 16.2617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8552 16.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4044 13.4729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4320 15.3886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4764 13.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0042 14.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4605 15.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3939 15.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8659 14.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7992 14.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4359 15.2999 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.3488 16.3264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5254 14.3226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5541 15.2819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5716 15.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0716 16.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0716 16.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5716 15.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0716 14.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0716 14.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5716 17.0391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5716 17.0391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5716 15.3071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5716 13.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5716 13.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0076 12.5528 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 28 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 45 1 0 0 0 0 3 44 1 6 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 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 54 55 1 0 0 0 0 55 50 1 0 0 0 0 55 56 1 1 0 0 0 50 58 1 6 0 0 0 52 59 1 6 0 0 0 51 57 1 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 6 0 0 66 60 1 6 0 0 67 61 1 6 0 0 68 62 1 1 0 0 64 71 1 0 0 0 71 72 1 0 0 0 71 73 2 0 0 0 71 74 1 0 0 0 75 76 1 0 0 0 76 77 1 0 0 0 77 78 1 0 0 0 78 79 1 0 0 0 79 80 1 0 0 0 80 75 1 0 0 0 75 74 1 6 0 0 76 81 1 1 0 0 77 82 1 6 0 0 78 83 1 1 0 0 79 84 1 6 0 0 80 85 1 6 0 0 53 86 1 6 0 0 65 86 1 1 0 0 54 15 1 6 0 0 0 M END > LMSP03030110 > M(IP)2C(t18:0/20:0) > N-(eicosanoyl)-4R-hydroxysphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate] > C56H109NO25P2 > 1257.68 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > HODFQEGGSVSHNZ-KGPLGAFDSA-N > InChI=1S/C56H109NO25P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-39(59)57-36(40(60)37(58)32-30-28-26-24-22-16-14-12-10-8-6-4-2)34-77-83(73,74)82-55-51(71)47(67)46(66)50(70)54(55)80-56-52(72)42(62)41(61)38(79-56)35-78-84(75,76)81-53-48(68)44(64)43(63)45(65)49(53)69/h36-38,40-56,58,60-72H,3-35H2,1-2H3,(H,57,59)(H,73,74)(H,75,76)/t36-,37+,38+,40-,41+,42-,43-,44-,45+,46-,47-,48+,49+,50+,51+,52-,53-,54+,55-,56+/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)CCCCCCCCCCCCCCCCCCC)[C@]([H])(O)[C@H](O)CCCCCCCCCCCCCC > - > - > - > M(IP)2C 38:0;O3 > - > SLM:000509102 > 70699180 > - > - > - > - > - > 4932 > 16652392 $$$$