LMGP06030070 LIPID_MAPS_STRUCTURE_DATABASE 61 61 0 0 0 999 V2000 -3.2592 0.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1379 0.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0168 0.4463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7514 -0.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7672 -0.4325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3803 0.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 0.4463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 0.4200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1236 0.7965 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4768 0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1236 1.7220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6877 -0.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6877 -1.9680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5662 -0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 2.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0295 2.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0295 0.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 0.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 0.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 2.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 3.9251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0518 0.3837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 -0.7969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1503 2.9891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0518 2.7446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3562 -0.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9357 -0.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7254 -0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5152 -0.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3049 -0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0947 -0.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8844 -0.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6741 -0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4639 -0.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2536 -0.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0434 -0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8331 -0.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6228 -0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4126 -0.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2023 -0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8067 0.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5964 0.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3862 0.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1759 0.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9656 0.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7554 0.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5451 0.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3349 0.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1246 0.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9144 0.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7041 0.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4938 0.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2836 0.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0733 0.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8631 0.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6528 0.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4425 0.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2323 0.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0220 0.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8118 0.9521 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 40 41 1 0 0 0 0 3 42 1 0 0 0 0 42 43 2 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 60 61 1 0 0 0 0 M END > LMGP06030070 > PI P-20:0/18:2(9Z,12Z) > 1-(1Z-eicosenyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-myo-inositol) > C47H87O12P > 874.59 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-(1Z-alkenyl),2-acylglycerophosphoinositols [GP0603] > - > PI(P-38:2); PI(P-20:0/18:2) > XAQOHIWDRLVGDH-RPXNPIDCSA-N > InChI=1S/C47H87O12P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-56-38-40(39-57-60(54,55)59-47-45(52)43(50)42(49)44(51)46(47)53)58-41(48)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h12,14,18,22,35,37,40,42-47,49-53H,3-11,13,15-17,19-21,23-34,36,38-39H2,1-2H3,(H,54,55)/b14-12-,22-18-,37-35-/t40-,42-,43-,44+,45-,46-,47-/m1/s1 > [C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCCC)=O)(COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)CO/C=C\CCCCCCCCCCCCCCCCCC > - > - > - > PI O-38:3 > - > SLM:000054577 > 52928577 > - > - > - > - > - > - > - $$$$