LMSP03030105 LIPID_MAPS_STRUCTURE_DATABASE 89 91 0 0 0 999 V2000 19.6315 10.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8694 11.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1071 10.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3391 11.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5708 10.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0719 9.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1911 9.9672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.3938 11.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1563 10.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2843 11.8861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4448 11.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2682 9.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4394 9.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2682 8.3754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0381 10.7131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2356 11.0398 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.8478 10.3668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2356 11.8422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6715 9.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9034 9.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1354 9.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3669 9.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5993 9.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8310 9.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0630 9.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2947 9.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5267 9.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 9.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8026 11.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0343 10.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2667 11.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4984 10.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7303 11.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9621 10.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1939 11.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4259 10.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6582 11.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 10.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1218 11.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3537 10.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4085 10.3469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8085 9.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8085 8.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5985 7.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1182 10.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 8.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0771 7.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8431 8.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6092 7.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3753 8.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1413 7.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9072 8.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6760 9.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2101 10.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6760 11.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6076 11.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0735 10.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6076 9.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0735 8.9111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.2785 10.7615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.2101 8.9109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.2101 12.6119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1711 14.4173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0886 16.2617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9552 16.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5044 13.4729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5320 15.3886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5764 13.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1043 14.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5605 15.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4939 15.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9659 14.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8992 14.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5359 15.2999 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.4488 16.3264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6254 14.3226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6541 15.2819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6716 15.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1716 16.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1716 16.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6716 15.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1716 14.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1716 14.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6716 17.0391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6716 17.0391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6716 15.3071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6716 13.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6716 13.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1076 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 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 53 54 1 0 0 0 0 54 55 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 53 1 0 0 0 0 58 59 1 1 0 0 0 53 61 1 6 0 0 0 55 62 1 6 0 0 0 54 60 1 1 0 0 0 67 73 1 0 0 0 72 66 1 0 0 0 66 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 71 72 1 0 0 0 72 73 1 6 0 0 69 63 1 6 0 0 70 64 1 6 0 0 71 65 1 1 0 0 67 74 1 0 0 0 74 75 1 0 0 0 74 76 2 0 0 0 74 77 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 0 0 0 83 78 1 0 0 0 78 77 1 6 0 0 79 84 1 1 0 0 80 85 1 6 0 0 81 86 1 1 0 0 82 87 1 6 0 0 83 88 1 6 0 0 56 89 1 6 0 0 68 89 1 1 0 0 57 15 1 6 0 0 0 M END > LMSP03030105 > M(IP)2C(t18:0/22:0(2OH)) > N-(2-hydroxydocosanoyl)-4R-hydroxysphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate] > C58H113NO26P2 > 1301.70 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > - > - > - > - > - > - > SLM:000509116 > - > - > 70699176 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP03030105 $$$$