LMFA08020285 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 999 V2000 -0.4181 -4.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4429 -5.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 -4.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1647 -5.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0257 -4.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 -5.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7474 -4.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6083 -5.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4693 -4.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3302 -5.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1911 -4.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -5.2687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1911 -3.7776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -5.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1399 -4.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0008 -5.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1399 -3.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4693 -3.5540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6083 -3.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6083 -2.0628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7474 -3.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 -3.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0257 -3.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1647 -3.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 -3.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4429 -3.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4181 -3.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -3.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0008 -3.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8618 -3.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7226 -3.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 -4.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7739 -5.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6348 -4.7716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7739 -6.2628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8618 -4.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7226 -5.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7226 -2.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5835 -3.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8618 -3.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5008 -5.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3668 -4.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5008 -6.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3668 -6.7716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3668 -3.7717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2328 -5.2716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 11 13 2 0 0 0 1 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 9 18 1 1 0 0 18 19 1 0 0 0 19 20 2 0 0 0 19 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 17 1 0 0 0 17 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 12 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 33 35 2 0 0 0 16 36 1 0 0 0 36 37 1 0 0 0 31 38 1 0 0 0 31 39 1 0 0 0 36 40 1 0 0 0 34 41 1 0 0 0 41 42 1 0 0 0 41 43 1 6 0 0 43 44 1 0 0 0 42 45 2 0 0 0 42 46 1 0 0 0 M END > LMFA08020285 > Topostin D654 > N-(15-methyl-3R-(13-methyl-tetradecanoyloxy)-hexadecanoyl)-glycylserine > C37H70N2O7 > 654.52 > Fatty Acyls [FA] > Fatty amides [FA08] > N-acyl amines [FA0802] > - > > DZKPDDDIBSEKLY-SAIUNTKASA-N > InChI=1S/C37H70N2O7/c1-30(2)23-19-15-11-7-5-9-13-17-21-25-32(27-34(41)38-28-35(42)39-33(29-40)37(44)45)46-36(43)26-22-18-14-10-6-8-12-16-20-24-31(3)4/h30-33,40H,5-29H2,1-4H3,(H,38,41)(H,39,42)(H,44,45)/t32-,33+/m1/s1 > C(CCCC(C)C)CCCCCCC[C@@H](OC(CCCCCCCCCCCC(C)C)=O)CC(=O)NCC(=O)N[C@@H](CO)C(O)=O > - > - > - > - > - > - > 125879 > - > - > - > - > - > 992 > - $$$$