LMGP06030048 LIPID_MAPS_STRUCTURE_DATABASE 61 61 0 0 0 999 V2000 -3.2512 0.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1277 0.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0044 0.4452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7446 -0.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7579 -0.4314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3744 0.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4978 0.4452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8938 0.4190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1233 0.7946 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4756 0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1233 1.7177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6761 -0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6761 -1.9631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5525 -0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 2.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0196 2.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0196 0.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 0.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9801 0.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9801 2.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 3.9154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0393 0.3827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 -0.7949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1474 2.9817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0393 2.7378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3405 -0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1283 -0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9161 -0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7039 -0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4917 -0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2795 -0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0672 -0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8550 -0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6428 -0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4306 -0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2184 -0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0062 -0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7940 -0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5818 -0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3696 -0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1574 -0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9451 -0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7329 -0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7923 0.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5801 0.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3679 0.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1557 0.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9435 0.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7313 0.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5191 0.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3069 0.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0947 0.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8824 0.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6702 0.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4580 0.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2458 0.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0336 0.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8214 0.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6092 0.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3970 0.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1848 0.9497 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 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 7 9 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 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 15 1 0 0 0 0 15 21 1 1 0 0 0 17 22 1 1 0 0 0 18 23 1 1 0 0 0 20 24 1 6 0 0 0 16 25 1 6 0 0 0 19 8 1 1 0 0 0 14 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 2 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 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 3 44 1 0 0 0 0 44 45 2 0 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 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 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 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END > LMGP06030048 > PI(P-18:0/20:1(11Z)) > 1-(1Z-octadecenyl)-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-myo-inositol) > C47H89O12P > 876.61 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-(1Z-alkenyl),2-acylglycerophosphoinositols [GP0603] > - > PI(P-38:1); PI(P-18:0/20:1) > - > - > - > - > - > - > SLM:000054851 > - > - > 52928555 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/index.php/databases/lmsd/LMGP06030048 $$$$