LMGP06030005 LIPID_MAPS_STRUCTURE_DATABASE 53 53 0 0 0 999 V2000 -3.2202 0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0883 0.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9567 0.4410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7184 -0.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -0.4273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3518 0.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4835 0.4410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8853 0.4150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1221 0.7870 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4711 0.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1221 1.7013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6315 -0.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6315 -1.9444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4996 -0.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9712 2.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9813 2.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9813 0.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9712 0.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9612 0.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9612 2.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9712 3.8781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9913 0.3791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9712 -0.7873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1365 2.9533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9913 2.7117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2801 -0.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0604 -0.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8406 -0.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6209 -0.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4012 -0.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1815 -0.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9618 -0.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7420 -0.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5223 -0.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3026 -0.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0829 -0.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8632 -0.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7371 0.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5174 0.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2977 0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 0.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8582 0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6385 0.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4188 0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1991 0.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9794 0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7597 0.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5399 0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3202 0.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1005 0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8808 0.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6611 0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4413 0.9407 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 3 38 1 0 0 0 0 38 39 2 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 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 M END > LMGP06030005 > PI P-16:0/14:1(9Z) > 1-(1Z-hexadecenyl)-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-myo-inositol) > C39H73O12P > 764.48 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-(1Z-alkenyl),2-acylglycerophosphoinositols [GP0603] > - > PI(P-30:1); PI(P-16:0/14:1) > QPWCMVDWELFEFF-LIORSAOVSA-N > InChI=1S/C39H73O12P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-48-30-32(50-33(40)28-26-24-22-20-18-14-12-10-8-6-4-2)31-49-52(46,47)51-39-37(44)35(42)34(41)36(43)38(39)45/h10,12,27,29,32,34-39,41-45H,3-9,11,13-26,28,30-31H2,1-2H3,(H,46,47)/b12-10-,29-27-/t32-,34-,35-,36+,37-,38-,39-/m1/s1 > [C@]([H])(OC(CCCCCCC/C=C\CCCC)=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-30:2 > - > SLM:000054740 > 178330301 > - > - > - > - > - > - > - $$$$