LMGP06030067 LIPID_MAPS_STRUCTURE_DATABASE 60 60 0 0 0 999 V2000 -3.2559 0.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1337 0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0117 0.4459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7486 -0.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7633 -0.4321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3779 0.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.4459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8951 0.4196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1235 0.7957 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4763 0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1235 1.7202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6829 -0.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6829 -1.9660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5606 -0.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 2.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0254 2.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0254 0.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 0.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 2.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 3.9211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0467 0.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 -0.7961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1491 2.9860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0467 2.7418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3497 -0.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1387 -0.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9276 -0.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7165 -0.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5055 -0.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2944 -0.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0834 -0.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8723 -0.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6612 -0.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4502 -0.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2391 -0.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0280 -0.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8170 -0.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6059 -0.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3948 -0.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8008 0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5897 0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3786 0.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1676 0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9565 0.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7454 0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5344 0.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3233 0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1123 0.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9012 0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6901 0.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4791 0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2680 0.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0569 0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8459 0.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6348 0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4238 0.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2127 0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0016 0.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7906 0.9511 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 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 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 3 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 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 M END > LMGP06030067 > PI(P-20:0/17:2(9Z,12Z)) > 1-(1Z-eicosenyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-myo-inositol) > C46H85O12P > 860.58 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-(1Z-alkenyl),2-acylglycerophosphoinositols [GP0603] > - > PI(P-37:2); PI(P-20:0/17:2) > - > - > - > - > - > - > - > - > - > 52928574 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP06030067 $$$$