LMGP06030075 LIPID_MAPS_STRUCTURE_DATABASE 62 62 0 0 0 999 V2000 -3.2546 0.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1321 0.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0097 0.4457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7475 -0.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7618 -0.4319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3769 0.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4994 0.4457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8948 0.4194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1234 0.7954 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4761 0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1234 1.7195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -0.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -1.9652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5584 -0.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 2.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0238 2.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0238 0.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 0.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9822 0.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9822 2.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 3.9196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0447 0.3831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.7957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1487 2.9848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0447 2.7407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3472 -0.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1358 -0.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9245 -0.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7131 -0.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5017 -0.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2903 -0.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0790 -0.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8676 -0.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6562 -0.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4448 -0.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2334 -0.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0221 -0.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8107 -0.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5993 -0.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3879 -0.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1766 -0.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9652 -0.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7985 0.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5871 0.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3757 0.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1643 0.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9530 0.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7416 0.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5302 0.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3188 0.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1074 0.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8961 0.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6847 0.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4733 0.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2619 0.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0506 0.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8392 0.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6278 0.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4164 0.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2051 0.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9937 0.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7823 0.9507 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 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 3 43 1 0 0 0 0 43 44 2 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 61 62 1 0 0 0 0 M END > LMGP06030075 > PI P-20:0/19:1(9Z) > 1-(1Z-eicosenyl)-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-myo-inositol) > C48H91O12P > 890.62 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-(1Z-alkenyl),2-acylglycerophosphoinositols [GP0603] > - > PI(P-39:1); PI(P-20:0/19:1) > IVNODSBMCTWFSC-GLANVPINSA-N > InChI=1S/C48H91O12P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-57-39-41(40-58-61(55,56)60-48-46(53)44(51)43(50)45(52)47(48)54)59-42(49)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h20,23,36,38,41,43-48,50-54H,3-19,21-22,24-35,37,39-40H2,1-2H3,(H,55,56)/b23-20-,38-36-/t41-,43-,44-,45+,46-,47-,48-/m1/s1 > [C@]([H])(OC(CCCCCCC/C=C\CCCCCCCCC)=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-39:2 > - > - > 52928582 > - > - > - > - > - > - > - $$$$