LMGP04030066 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 19.5255 7.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8700 7.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2144 7.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9044 6.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1466 6.3705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1813 7.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8369 7.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3960 6.9979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0517 6.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7074 6.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3631 6.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7060 7.2788 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.3719 6.6999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7060 7.9690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4599 5.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4599 5.2252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8044 6.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.9894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3969 7.5461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1762 7.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1434 5.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4827 6.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8220 5.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1613 6.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5006 5.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8398 6.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1791 5.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5184 5.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8577 6.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1970 5.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5363 5.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8755 6.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2148 5.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5541 6.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8934 5.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5536 7.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8929 7.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2322 7.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5715 7.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9108 7.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2500 7.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5893 7.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9286 7.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2679 7.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6072 7.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9465 7.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2857 7.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 7.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9643 7.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3036 7.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6429 7.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9822 7.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3214 7.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6607 7.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4035 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 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 11 18 1 0 0 0 0 10 19 1 1 0 0 0 10 20 1 6 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 12 7 1 0 0 0 0 17 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 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 1 0 0 0 0 34 35 1 0 0 0 0 3 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 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 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END > LMGP04030066 > PG(P-20:0/17:2(9Z,12Z)) > 1-(1Z-eicosenyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol) > C43H81O9P > 772.56 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > 1-(1Z-alkenyl),2-acylglycerophosphoglycerols [GP0403] > - > PG(P-37:2); PG(P-20:0/17:2) > - > - > - > - > - > - > - > - > - > 52927406 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP04030066 $$$$