LMGP06030093 LIPID_MAPS_STRUCTURE_DATABASE 61 61 0 0 0 999 V2000 -3.2912 0.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1785 0.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 0.4507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7783 -0.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8041 -0.4367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4036 0.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5162 0.4507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9048 0.4241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1248 0.8044 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4815 0.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1248 1.7388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7336 -0.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7336 -1.9873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6208 -0.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 2.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0691 2.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0691 0.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 0.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0045 0.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0045 2.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 3.9636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1014 0.3874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 -0.8047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1616 3.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1014 2.7715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4185 -0.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -0.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0135 -0.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 -0.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6085 -0.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4060 -0.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2034 -0.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0009 -0.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7984 -0.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5959 -0.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3934 -0.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1909 -0.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9883 -0.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7858 -0.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5833 -0.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3808 -0.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1783 -0.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9758 -0.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7732 -0.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.5707 -0.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8636 0.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6611 0.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4586 0.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2561 0.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0536 0.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8510 0.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6485 0.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4460 0.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2435 0.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0410 0.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8385 0.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6359 0.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4334 0.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2309 0.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0284 0.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8259 0.9614 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 M END > LMGP06030093 > PI(P-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) > 1-(1Z-hexadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-myo-inositol) > C47H79O12P > 866.53 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-(1Z-alkenyl),2-acylglycerophosphoinositols [GP0603] > - > PI(P-38:6); PI(P-16:0/22:6) > - > - > - > - > - > - > SLM:000054716 > - > - > 52928600 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP06030093 $$$$