LMGP15040010 LIPID_MAPS_STRUCTURE_DATABASE 62 64 0 0 0 999 V2000 16.2434 -7.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4675 -6.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6911 -7.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9154 -6.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9154 -5.6768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6922 -7.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7949 -7.7966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1394 -7.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0198 -6.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7958 -7.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9002 -6.7066 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 18.5048 -7.3921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9002 -5.8892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6785 -7.1559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3553 -6.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5711 -7.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7868 -6.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0025 -7.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2182 -6.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -7.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6497 -6.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8654 -7.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0811 -6.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2968 -7.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 -6.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7283 -7.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -6.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1597 -7.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1903 -6.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6903 -7.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1903 -8.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1903 -8.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6903 -7.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1903 -6.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6903 -5.4316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6903 -7.1636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6903 -5.4315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6903 -8.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6903 -8.8957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6787 -10.6359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6655 -12.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6686 -12.3457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1827 -9.7519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3365 -11.5451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1861 -9.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6802 -10.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1712 -11.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1728 -11.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6786 -10.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6802 -10.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8825 -4.5730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7223 -2.5777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3675 -1.4459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4341 -3.8655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9179 -1.3377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6090 -4.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7052 -4.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6262 -3.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4488 -2.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3527 -2.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1753 -2.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -6.5155 0.0000 C 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 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 10 1 0 0 0 0 11 14 1 0 0 0 0 8 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 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 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 29 1 0 0 0 34 35 1 1 0 0 30 36 1 6 0 0 29 37 1 1 0 0 31 38 1 1 0 0 32 39 1 6 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 45 39 1 6 0 0 46 40 1 1 0 0 47 41 1 1 0 0 48 42 1 6 0 0 33 14 1 1 0 0 55 61 1 0 0 0 60 54 1 0 0 0 54 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 1 0 0 56 35 1 6 0 0 57 51 1 1 0 0 58 52 1 1 0 0 59 53 1 6 0 0 28 62 1 0 0 0 M END > LMGP15040010 > LPIM2(17:0/0:0) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-heptadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C38H71O22P > 910.42 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Monoacylglycerophosphoinositolglycans [GP1504] > - > LPIM2(17:0); LPIM2(17:0) > - > - > - > - > - > - > - > - > - > 126457667 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15040010 $$$$