LMGP04100002 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 19.7093 8.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3034 8.9531 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 20.8103 9.5350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7269 9.6744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8762 8.4771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7280 10.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8487 10.9205 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 18.0830 10.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5608 6.3987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5122 7.1361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9902 7.1361 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.2512 7.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7260 7.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4164 6.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4171 11.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3882 11.5327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4135 10.8647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0850 5.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0850 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4908 6.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7901 5.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0895 6.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3887 5.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6881 6.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9875 5.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2869 6.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5861 5.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8855 6.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1848 5.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4841 6.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7835 5.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0828 6.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3822 5.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6814 6.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6118 12.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6118 12.8334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8754 11.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1329 12.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3909 11.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6487 12.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9064 11.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1642 12.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4221 11.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6798 12.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9375 12.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1954 11.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4532 12.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7111 11.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9687 12.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2266 11.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4844 12.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7423 11.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 12.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 1 13 1 0 0 0 0 7 15 1 1 0 0 0 7 16 1 6 0 0 0 8 17 1 0 0 0 0 4 2 1 0 0 0 0 1 2 1 0 0 0 0 11 9 1 1 0 0 0 11 14 1 6 0 0 0 9 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 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 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 35 36 2 0 0 0 0 35 37 1 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 2 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 35 16 1 0 0 0 0 M END > LMGP04100002 > LBPA(16:0/18:1(9Z)) > 2-hexadecanoyl-3-lyso-sn-glycero-1-phospho-(2'-(9Z-octadecenoyl)-3'-lyso-1'-sn-glycerol) > C40H77O10P > 748.53 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(16:0/18:1(9Z)); LBPA(34:1); LBPA(16:0_18:1) > - > - > - > - > - > - > SLM:000482739 > - > - > 56940667 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP04100002 $$$$