LMGP06030090 LIPID_MAPS_STRUCTURE_DATABASE 63 63 0 0 0 999 V2000 -3.2967 0.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1855 0.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0746 0.4514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -0.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8105 -0.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4077 0.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5188 0.4514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9063 0.4248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.8057 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4823 0.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.7418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7416 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7416 -1.9906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6303 -0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0419 2.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0759 2.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0759 0.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0419 0.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0078 0.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0078 2.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0419 3.9703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1099 0.3881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0419 -0.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1635 3.0235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1099 2.7761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4293 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2282 -0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8258 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6247 -0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4235 -0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2223 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0211 -0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8200 -0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6188 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4176 -0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2165 -0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0153 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8141 -0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6129 -0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4118 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2106 -0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0094 -0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8083 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6071 -0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8735 0.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6723 0.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4712 0.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 0.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0688 0.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8676 0.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6665 0.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4653 0.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2641 0.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0629 0.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8618 0.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6606 0.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4594 0.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2583 0.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0571 0.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8559 0.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6547 0.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4536 0.9630 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 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 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 3 46 1 0 0 0 0 46 47 2 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 62 63 1 0 0 0 0 M END > LMGP06030090 > PI P-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) > 1-(1Z-octadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-myo-inositol) > C49H83O12P > 894.56 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-(1Z-alkenyl),2-acylglycerophosphoinositols [GP0603] > - > PI(P-40:6); PI(P-18:0/22:6) > CKZKZNDLSLDXAK-WDZRTSFCSA-N > InChI=1S/C49H83O12P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-43(50)60-42(41-59-62(56,57)61-49-47(54)45(52)44(51)46(53)48(49)55)40-58-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-23,26,28,32,34,37,39,42,44-49,51-55H,3-4,6,8-10,12,14-16,18,20-21,24-25,27,29-31,33,35-36,38,40-41H2,1-2H3,(H,56,57)/b7-5-,13-11-,19-17-,23-22-,28-26-,34-32-,39-37-/t42-,44-,45-,46+,47-,48-,49-/m1/s1 > [C@]([H])(OC(CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=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-40:7 > - > SLM:000054876 > 178330386 > - > - > - > - > - > - > - $$$$