LMGP06030049 LIPID_MAPS_STRUCTURE_DATABASE 61 61 0 0 0 999 V2000 -3.2591 0.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1378 0.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0167 0.4463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7513 -0.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7671 -0.4325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3802 0.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 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 1.7219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6875 -0.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6875 -1.9679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5661 -0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0072 2.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0294 2.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0294 0.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0072 0.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9849 0.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9849 2.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0072 3.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0517 0.3837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0072 -0.7968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1502 2.9890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0517 2.7445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -0.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1457 -0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9354 -0.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7251 -0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5149 -0.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3046 -0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0943 -0.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8840 -0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6737 -0.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4634 -0.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2532 -0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0429 -0.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8326 -0.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6223 -0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4120 -0.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2017 -0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9914 -0.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7812 -0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8065 0.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5962 0.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3859 0.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1756 0.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9653 0.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7551 0.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5448 0.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3345 0.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1242 0.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9139 0.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7036 0.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4934 0.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2831 0.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0728 0.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8625 0.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6522 0.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4419 0.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2316 0.9520 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 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 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 3 44 1 0 0 0 0 44 45 2 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 > LMGP06030049 > PI P-18:0/20:2(11Z,14Z) > 1-(1Z-octadecenyl)-2-(11Z,14Z-eicosadienoyl)-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-18:0/20:2) > VNORBODRQREIMG-UTVGTMTJSA-N > InChI=1S/C47H87O12P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-41(48)58-40(39-57-60(54,55)59-47-45(52)43(50)42(49)44(51)46(47)53)38-56-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,35,37,40,42-47,49-53H,3-10,12,14-16,18,20-34,36,38-39H2,1-2H3,(H,54,55)/b13-11-,19-17-,37-35-/t40-,42-,43-,44+,45-,46-,47-/m1/s1 > [C@]([H])(OC(CCCCCCCCC/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\CCCCCCCCCCCCCCCC > - > - > - > PI O-38:3 > - > SLM:000054850 > 52928556 > - > - > - > - > - > - > - $$$$