LMGP06020066 LIPID_MAPS_STRUCTURE_DATABASE 64 64 0 0 0 999 V2000 -3.2459 0.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 0.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9963 0.4445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7401 -0.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7518 -0.4307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3706 0.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4954 0.4445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8924 0.4183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1231 0.7933 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4749 0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1231 1.7149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6685 -0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6685 -1.9599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5435 -0.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 2.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0131 2.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0131 0.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 0.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9769 0.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9769 2.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 3.9091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0312 0.3821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -0.7936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1456 2.9768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0312 2.7334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3302 -0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1167 -0.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9033 -0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6898 -0.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4763 -0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2628 -0.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0493 -0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8358 -0.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6223 -0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4088 -0.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1954 -0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9819 -0.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7684 -0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5549 -0.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3414 -0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1279 -0.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9144 -0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7010 -0.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4875 -0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7829 0.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5695 0.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 0.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1425 0.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 0.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7155 0.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5020 0.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2885 0.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0751 0.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8616 0.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6481 0.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4346 0.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2211 0.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0076 0.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7941 0.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5806 0.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3672 0.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1537 0.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9402 0.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7267 0.4445 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 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 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 3 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 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END > LMGP06020066 > PI(O-20:0/21:0) > 1-eicosyl-2-heneicosanoyl-glycero-3-phospho-(1'-myo-inositol) > C50H99O12P > 922.69 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-alkyl,2-acylglycerophosphoinositols [GP0602] > - > PI(O-41:0); PI(O-20:0/21:0) > - > - > - > - > - > - > SLM:000053147 > - > - > 52928480 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP06020066 $$$$