LMGP04100020 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 999 V2000 23.8723 9.9973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5920 10.8441 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 25.2058 11.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8936 11.7177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2858 10.2676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8950 12.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8299 13.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9025 12.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4814 7.7503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2113 8.6435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0016 8.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1063 9.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8926 9.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5176 7.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.5185 13.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2723 13.9687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0918 13.1597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6197 7.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7603 7.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9006 7.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0409 7.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1812 7.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3213 7.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4616 7.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6019 7.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7423 7.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8825 7.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0229 7.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1632 7.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3034 7.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4438 7.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5817 7.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7165 7.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4466 14.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4466 15.4535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5732 13.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6994 14.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8255 13.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9518 14.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0779 13.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2040 14.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3302 13.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4564 14.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5826 14.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7087 13.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8349 14.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9611 13.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0872 14.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2135 13.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3396 14.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6224 6.2504 0.0000 O 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 1 0 0 0 0 19 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 9 18 1 0 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 34 35 2 0 0 0 0 34 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 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 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 16 34 1 0 0 0 0 18 51 2 0 0 0 M END > LMGP04100020 > LBPA 16:0/16:1(9Z) > 2-hexadecanoyl-3-lyso-sn-glycero-1-phospho-(2'-(9Z-hexadecenoyl)-3'-lyso-1'-sn-glycerol) > C38H73O10P > 720.49 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(16:0/16:1(9Z)) > ZGYJVOXLLGVZDW-LFDMCKJXSA-N > InChI=1S/C38H73O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-37(41)47-35(31-39)33-45-49(43,44)46-34-36(32-40)48-38(42)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,35-36,39-40H,3-12,14,16-34H2,1-2H3,(H,43,44)/b15-13-/t35-,36-/m0/s1 > O(P(OC[C@](OC(CCCCCCC/C=C\CCCCCC)=O)([H])CO)(O)=O)C[C@@]([H])(OC(=O)CCCCCCCCCCCCCCC)CO > - > - > - > LBPA 32:1 > - > SLM:000482736 > - > - > - > - > - > - > 10090 > 40790030 $$$$