LMGP07010001 LIPID_MAPS_STRUCTURE_DATABASE 62 62 0 0 0 999 V2000 21.2451 3.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3940 3.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5427 3.4634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6915 3.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6915 4.9371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7369 2.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7530 2.6122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8408 3.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0964 3.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9476 3.4634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2695 3.4380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2821 3.8027 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.9400 3.0512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2821 4.6990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8616 2.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8616 1.1251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0104 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3144 5.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3045 5.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3045 3.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3144 3.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3244 3.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3244 5.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3144 6.8328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.2947 3.4027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.3144 2.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5158 5.9263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.2947 5.6893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1877 2.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3644 2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5413 2.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7180 2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8948 2.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0716 2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2484 2.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4252 2.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6020 2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7788 2.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9556 2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1324 2.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3092 2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 2.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6628 2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8395 2.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0180 3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1949 3.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3717 3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5485 3.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7253 3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9021 3.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0789 3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 3.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4324 3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6092 3.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9628 3.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1396 3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3164 3.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.4827 3.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.6321 3.5850 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 30.2204 2.8713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.6321 4.4358 0.0000 O 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 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 10 12 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 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 18 1 0 0 0 0 18 24 1 1 0 0 0 20 25 1 1 0 0 0 21 26 1 1 0 0 0 23 27 1 6 0 0 0 19 28 1 6 0 0 0 22 11 1 1 0 0 0 17 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 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 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 8 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 60 59 1 0 0 0 0 60 61 1 0 0 0 0 60 62 2 0 0 0 0 25 60 1 0 0 0 0 M END > LMGP07010001 > PIP[3'](16:0/18:1(9Z)) > 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol-3'-phosphate) > C43H82O16P2 > 916.51 > Glycerophospholipids [GP] > Glycerophosphoinositol monophosphates [GP07] > Diacylglycerophosphoinositol monophosphates [GP0701] > - > PIP[3'](16:0/18:1); PIP(34:1); PIP(16:0_18:1) > - > HMDB0009925 > - > - > - > - > - > - > - > 5771760 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGP07010001 $$$$