LMGP06030042 LIPID_MAPS_STRUCTURE_DATABASE 59 59 0 0 0 999 V2000 -3.2606 0.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1396 0.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0189 0.4465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7525 -0.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7688 -0.4327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3813 0.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5021 0.4465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8964 0.4202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1237 0.7969 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1237 1.7227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6896 -0.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6896 -1.9688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5686 -0.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 2.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0312 2.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0312 0.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 0.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9858 0.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9858 2.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 3.9268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0539 0.3838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 -0.7972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1508 2.9903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0539 2.7457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3589 -0.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1489 -0.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -0.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7291 -0.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5192 -0.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3092 -0.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0993 -0.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8894 -0.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6794 -0.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4695 -0.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2596 -0.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0497 -0.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8397 -0.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6298 -0.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4199 -0.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2099 -0.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8091 0.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5992 0.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3893 0.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1793 0.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9694 0.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7595 0.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5495 0.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3396 0.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1297 0.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9198 0.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7098 0.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4999 0.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2900 0.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0800 0.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8701 0.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6602 0.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4503 0.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2403 0.9525 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 2 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 M END > LMGP06030042 > PI P-18:0/18:3(6Z,9Z,12Z) > 1-(1Z-octadecenyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phospho-(1'-myo-inositol) > C45H81O12P > 844.55 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-(1Z-alkenyl),2-acylglycerophosphoinositols [GP0603] > - > PI(P-36:3); PI(P-18:0/18:3) > KTHVCBSQIUUBFT-UUHUAXLSSA-N > InChI=1S/C45H81O12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-54-36-38(37-55-58(52,53)57-45-43(50)41(48)40(47)42(49)44(45)51)56-39(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,33,35,38,40-45,47-51H,3-11,13,15-17,19,21-23,25,27-32,34,36-37H2,1-2H3,(H,52,53)/b14-12-,20-18-,26-24-,35-33-/t38-,40-,41-,42+,43-,44-,45-/m1/s1 > [C@]([H])(OC(CCCC/C=C\C/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-36:4 > - > SLM:000054883 > 52928549 > - > - > - > - > - > - > - $$$$