LMGP06020019 LIPID_MAPS_STRUCTURE_DATABASE 53 53 0 0 0 999 V2000 -3.2027 0.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0661 0.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9297 0.4386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7035 -0.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7018 -0.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3389 0.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4754 0.4386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8804 0.4127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1215 0.7827 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4685 0.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1215 1.6920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6063 -0.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6063 -1.9338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4696 -0.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 2.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9596 2.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9596 0.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9505 0.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9505 2.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 3.8570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 0.3770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.7830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1303 2.9371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 2.6969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2458 -0.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0218 -0.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7978 -0.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5738 -0.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3499 -0.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 -0.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9020 -0.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6780 -0.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4540 -0.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2300 -0.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7058 0.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4818 0.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2579 0.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0339 0.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8099 0.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5860 0.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3620 0.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1380 0.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9140 0.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6900 0.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4660 0.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2421 0.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0181 0.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7941 0.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5702 0.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3462 0.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1222 0.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8982 0.4386 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 3 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 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 M END > LMGP06020019 > PI(O-18:0/12:0) > 1-octadecyl-2-dodecanoyl-glycero-3-phospho-(1'-myo-inositol) > C39H77O12P > 768.52 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-alkyl,2-acylglycerophosphoinositols [GP0602] > - > PI(O-30:0); PI(O-18:0/12:0) > - > - > - > - > - > - > SLM:000053465 > - > - > 52928433 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP06020019 $$$$