LMGP04100018 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 999 V2000 23.9376 10.0247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6593 10.8738 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 25.2748 11.5806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9590 11.7498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3549 10.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9603 12.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8924 13.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9624 12.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5428 7.7715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2693 8.6671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0644 8.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1668 9.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9580 9.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5819 7.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.5828 14.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3332 14.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1494 13.1956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4643 14.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4643 15.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5905 13.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7164 14.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8424 13.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9682 14.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0941 13.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2199 14.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3459 13.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4718 14.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5977 14.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7236 13.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8495 14.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9754 14.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1014 13.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2272 14.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3532 14.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 13.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 14.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6788 7.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6788 6.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8171 7.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9550 7.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0929 7.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2309 7.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3687 7.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5067 7.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6446 7.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7826 7.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9205 7.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0585 7.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1964 7.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3343 7.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4723 7.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 7.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7403 7.7580 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 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 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 16 18 1 0 0 0 0 37 38 2 0 0 0 0 37 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 9 37 1 0 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 M END > LMGP04100018 > LBPA 16:0/18:3(9Z,12Z,15Z) > 2-hexadecanoyl-3-lyso-sn-glycero-1-phospho-(2'-(9Z,12Z,15Z-octadecatrienoyl)-3'-lyso-1'-sn-glycerol) > C40H73O10P > 744.49 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(16:0/18:2(9Z,12Z,15Z)) > IVDNIKMBJRVZNV-ZZHOQYQWSA-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/h5,7,11,13,17-18,37-38,41-42H,3-4,6,8-10,12,14-16,19-36H2,1-2H3,(H,45,46)/b7-5-,13-11-,18-17-/t37-,38-/m0/s1 > O(P(OC[C@](OC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O)([H])CO)(O)=O)C[C@@]([H])(OC(CCCCCCCCCCCCCCC)=O)CO > - > - > - > LBPA 34:3 > - > SLM:000482691 > - > - > - > - > - > - > 10090 > 40790030 $$$$