LMGP04090002 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 21.7512 9.1226 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.7512 9.9369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5410 8.3354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5382 8.9122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1147 7.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9064 6.9747 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 22.3135 6.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9682 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6744 6.4676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6744 5.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4000 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3752 8.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0910 7.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0910 7.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8022 8.2235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3636 8.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0748 10.1483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0748 9.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7955 8.9282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2046 8.9282 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.5017 9.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6199 8.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.6933 7.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1193 7.1850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8990 9.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5891 8.8907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6536 9.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9433 8.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2331 9.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5228 8.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8126 9.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1023 8.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3921 9.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6819 9.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9717 8.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2615 9.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5512 8.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8409 9.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1307 8.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4203 9.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7103 8.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6655 7.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9555 8.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2452 7.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5350 8.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8247 7.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1143 8.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4043 7.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 7.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9837 8.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2735 7.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5632 8.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8532 7.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1428 8.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4325 7.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7223 8.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0121 7.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2577 5.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5474 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8372 5.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1270 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4168 5.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7065 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9961 5.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2861 5.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5758 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8656 5.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1553 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4450 5.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7349 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0247 5.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3142 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6041 5.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 13 14 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 17 18 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 6 23 1 1 0 0 0 6 24 1 1 0 0 0 25 20 1 0 0 0 0 25 26 1 0 0 0 0 26 1 1 0 0 0 0 20 15 1 1 0 0 0 20 22 1 6 0 0 0 16 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 2 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 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 12 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 2 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 8 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 11 7 1 0 0 0 0 M END > LMGP04090002 > SLBPA(54:3) > 2,3-di-(9Z-octadecenoyl)-sn-glycero-1-phospho-(2'-lyso-3'-(9Z-octadecenoyl)-1'-sn-glycerol) > C60H111O11P > 1038.79 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Diacylglycerophosphomonoradylglycerols [GP0409] > - > SLBPA(54:3) > - > - > - > - > - > - > - > - > - > 56940665 > - > - > Active > - > https://lipidmaps.org/index.php/databases/lmsd/LMGP04090002 $$$$