LMGP07010002 LIPID_MAPS_STRUCTURE_DATABASE 65 65 0 0 0 999 V2000 25.0615 3.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2037 4.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3458 3.6305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4880 4.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4880 5.1158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5572 2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.5656 2.7726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6304 3.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9194 4.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7773 3.6305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.1175 3.6048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.1223 3.9724 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 27.7775 3.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.1223 4.8757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6670 2.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6670 1.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8094 2.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.1784 5.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.1763 5.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.1763 4.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.1784 3.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.1805 4.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.1805 5.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.1784 7.0263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.1743 3.5693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.1784 2.4170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.3657 6.1126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.1743 5.8739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9802 2.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1505 2.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3208 2.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4912 2.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6615 2.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8318 2.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0021 2.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1725 2.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3428 2.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5131 2.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6835 2.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8538 2.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0241 2.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1945 2.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3648 2.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5351 2.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7054 2.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8758 2.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8013 4.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9717 3.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1420 4.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3123 3.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4827 4.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6530 3.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8233 4.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9936 3.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1640 4.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3343 3.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5046 4.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6750 3.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8453 4.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0156 3.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 4.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.1402 3.8281 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 34.1723 2.8710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.0490 4.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 35.1061 3.9369 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 2 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 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 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 8 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 25 62 1 0 0 0 62 63 1 0 0 0 62 64 2 0 0 0 62 65 1 0 0 0 M END > LMGP07010002 > PIP[3'](17:0/20:4(5Z,8Z,11Z,14Z)) > 1-heptadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-(1'-myo-inositol-3'-phosphate) > C46H82O16P2 > 952.51 > Glycerophospholipids [GP] > Glycerophosphoinositol monophosphates [GP07] > Diacylglycerophosphoinositol monophosphates [GP0701] > - > PIP[3'](17:0/20:4); Phosphatidylinositol-3-phosphate; PIP(37:4); PIP(17:0_20:4) > - > - > - > - > - > - > - > - > - > 9776841 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGP07010002 $$$$