LMGP06030027 LIPID_MAPS_STRUCTURE_DATABASE 61 61 0 0 0 999 V2000 -3.2590 0.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1376 0.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0165 0.4463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7512 -0.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7669 -0.4325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3801 0.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 0.4463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 0.4200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1236 0.7965 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4768 0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1236 1.7219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6874 -0.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6874 -1.9679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5659 -0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 2.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0293 2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0293 0.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 0.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9849 0.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9849 2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 3.9249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0515 0.3837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 -0.7968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1502 2.9889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0515 2.7444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3558 -0.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1455 -0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9352 -0.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7249 -0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5145 -0.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3042 -0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0939 -0.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8836 -0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6733 -0.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4630 -0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2527 -0.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0424 -0.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8321 -0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6217 -0.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4114 -0.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2011 -0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9908 -0.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7805 -0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5702 -0.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3599 -0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8063 0.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 0.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3857 0.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1754 0.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9651 0.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7547 0.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5444 0.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3341 0.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1238 0.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9135 0.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7032 0.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4929 0.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2826 0.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0723 0.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8619 0.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6516 0.9520 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 1 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 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 1 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 M END > LMGP06030027 > PI(P-16:0/22:2(13Z,16Z)) > 1-(1Z-hexadecenyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-myo-inositol) > C47H87O12P > 874.59 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-(1Z-alkenyl),2-acylglycerophosphoinositols [GP0603] > - > PI(P-38:2); PI(P-16:0/22:2) > - > - > - > - > - > - > SLM:000054698 > - > - > 52928534 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP06030027 $$$$