LMGP04010077 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 23.6031 7.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4028 7.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6881 7.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9733 7.2112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2586 7.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2586 8.4488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8159 6.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9896 6.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5439 7.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1177 7.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8325 7.2112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6021 7.1940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3169 6.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0318 7.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7467 6.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8497 7.5004 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.4855 6.8691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8497 8.2530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2410 6.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2410 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5262 6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6933 7.7803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4616 7.1938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8056 6.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0853 6.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3649 6.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6445 6.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9241 6.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2038 6.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4834 6.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 6.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0426 6.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3223 6.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6019 6.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8815 6.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1611 6.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4408 6.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7204 6.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8231 7.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1028 7.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3824 7.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6620 7.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9416 7.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2212 7.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5009 7.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7805 7.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0601 7.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3397 7.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6194 7.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 1 0 0 0 14 1 1 6 0 0 0 15 23 1 0 0 0 0 21 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 1 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 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 9 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 M END > LMGP04010077 > PG(13:0/18:1(9Z)) > 1-tridecanoyl-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-sn-glycerol) > C37H71O10P > 706.48 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Diacylglycerophosphoglycerols [GP0401] > - > PG(31:1); PG(13:0_18:1) > - > - > - > - > - > - > SLM:000042947 > - > - > 52926342 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/index.php/databases/lmsd/LMGP04010077 $$$$