LMGP06030064 LIPID_MAPS_STRUCTURE_DATABASE 59 59 0 0 0 999 V2000 -3.2443 0.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9939 0.4443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7388 -0.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7499 -0.4305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3694 0.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 0.4443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8919 0.4181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1231 0.7929 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4746 0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1231 1.7141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6662 -0.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6662 -1.9590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5408 -0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0111 2.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0111 0.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 0.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9759 0.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9759 2.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 3.9071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0287 0.3819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 -0.7932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.9754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0287 2.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3271 -0.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1132 -0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8993 -0.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6855 -0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4716 -0.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2577 -0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0438 -0.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8300 -0.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6161 -0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4022 -0.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1883 -0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9745 -0.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7606 -0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5467 -0.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7801 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5662 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3523 0.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1385 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9246 0.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7107 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4968 0.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2830 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0691 0.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8552 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6413 0.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4275 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2136 0.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9997 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7858 0.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5720 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3581 0.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1442 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9303 0.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7165 0.9477 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 37 38 1 0 0 0 0 38 39 1 0 0 0 0 3 40 1 0 0 0 0 40 41 2 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 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 > LMGP06030064 > PI P-20:0/16:1(9Z) > 1-(1Z-eicosenyl)-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-myo-inositol) > C45H85O12P > 848.58 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-(1Z-alkenyl),2-acylglycerophosphoinositols [GP0603] > - > PI(P-36:1); PI(P-20:0/16:1) > QEGYUNNKYGRIEO-UEOITEKBSA-N > InChI=1S/C45H85O12P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-54-36-38(37-55-58(52,53)57-45-43(50)41(48)40(47)42(49)44(45)51)56-39(46)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h14,16,33,35,38,40-45,47-51H,3-13,15,17-32,34,36-37H2,1-2H3,(H,52,53)/b16-14-,35-33-/t38-,40-,41-,42+,43-,44-,45-/m1/s1 > [C@]([H])(OC(CCCCCCC/C=C\CCCCCC)=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\CCCCCCCCCCCCCCCCCC > - > - > - > PI O-36:2 > - > SLM:000054578 > 52928571 > - > - > - > - > - > - > - $$$$