LMGP06030087 LIPID_MAPS_STRUCTURE_DATABASE 59 59 0 0 0 999 V2000 -3.2687 0.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 0.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0315 0.4476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7594 -0.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7782 -0.4338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3873 0.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5059 0.4476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8986 0.4212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.7989 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4782 0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.7270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7013 -0.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7013 -1.9737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5825 -0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 2.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0413 2.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0413 0.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 0.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9908 0.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9908 2.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 3.9366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0666 0.3848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -0.7992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1536 2.9978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0666 2.7526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3748 -0.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1668 -0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9589 -0.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7509 -0.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5430 -0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3350 -0.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1270 -0.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9191 -0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7111 -0.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5032 -0.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2952 -0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0873 -0.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8793 -0.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6714 -0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4634 -0.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2555 -0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0475 -0.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8396 -0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8236 0.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6157 0.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4077 0.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1998 0.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9918 0.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7839 0.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5759 0.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3680 0.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1600 0.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9521 0.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7441 0.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5362 0.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3282 0.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1202 0.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9123 0.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7043 0.9549 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 2 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 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 M END > LMGP06030087 > PI P-16:0/20:4(5Z,8Z,11Z,14Z) > 1-(1Z-hexadecenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol) > C45H79O12P > 842.53 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-(1Z-alkenyl),2-acylglycerophosphoinositols [GP0603] > - > PI(P-36:4); PI(P-16:0/20:4) > JCKGBSXXAZYDKN-OKFXBOLJSA-N > InChI=1S/C45H79O12P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-39(46)56-38(36-54-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2)37-55-58(52,53)57-45-43(50)41(48)40(47)42(49)44(45)51/h11,13,17,19,21-22,26,28,33,35,38,40-45,47-51H,3-10,12,14-16,18,20,23-25,27,29-32,34,36-37H2,1-2H3,(H,52,53)/b13-11-,19-17-,22-21-,28-26-,35-33-/t38-,40-,41-,42+,43-,44-,45-/m1/s1 > [C@]([H])(OC(CCC/C=C\C/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\CCCCCCCCCCCCCC > - > - > - > PI O-36:5 > - > SLM:000054719 > 52928594 > - > - > - > - > - > - > - $$$$