LMGP04100021 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 999 V2000 24.0414 10.0681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7662 10.9209 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 25.3843 11.6308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0628 11.8007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.4648 10.3403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0642 12.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9916 13.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0576 12.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6405 7.8052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3615 8.7047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1644 8.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2629 9.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0618 9.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6841 7.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.6850 14.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.4300 14.0676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2411 13.2528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7728 7.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7728 6.3097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9073 7.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0415 7.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1757 7.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3099 7.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4440 7.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5782 7.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7124 7.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8467 7.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9808 7.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1151 7.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2493 7.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3834 7.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5177 7.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6496 7.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7782 7.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5227 14.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5227 15.5870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6363 14.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7495 14.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8627 14.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9759 14.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0890 14.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2022 14.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3154 14.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4286 14.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5418 14.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6550 14.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7682 14.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8814 14.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9945 14.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1077 14.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2209 14.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3341 14.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4473 14.5709 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 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 9 18 1 0 0 0 0 32 33 1 0 0 0 33 34 1 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 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 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 16 35 1 0 0 0 0 M END > LMGP04100021 > LBPA 16:0/18:3(5Z,8Z,11Z) > 2-hexadecanoyl-3-lyso-sn-glycero-1-phospho-(2'-(5Z,8Z,11Z-octadecatrienoyl)-3'-lyso-1'-sn-glycerol) > C40H73O10P > 744.49 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(16:0/18:2(5Z,8Z,11Z)) > IKZXMGTUKLJDJT-CLCIYNPMSA-N > InChI=1S/C40H73O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(34-42)36-48-51(45,46)47-35-37(33-41)49-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h13,15,18,20,24,26,37-38,41-42H,3-12,14,16-17,19,21-23,25,27-36H2,1-2H3,(H,45,46)/b15-13-,20-18-,26-24-/t37-,38-/m0/s1 > O(P(OC[C@](OC(CCC/C=C\C/C=C\C/C=C\CCCCCC)=O)([H])CO)(O)=O)C[C@@]([H])(OC(CCCCCCCCCCCCCCC)=O)CO > - > - > - > LBPA 34:3 > - > - > 178329171 > - > - > - > - > - > 10090 > 40790030 $$$$