Mrv0541 01231514592D 38 37 0 0 0 0 999 V2000 5.9274 -0.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 0.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 -0.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 0.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0696 -0.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3552 0.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6408 -0.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9263 0.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2118 -0.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5026 0.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 1.0444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9314 0.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6459 -0.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3604 0.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0748 -0.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7892 0.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5037 -0.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9274 -1.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2118 -1.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9263 -1.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6407 -1.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3552 -1.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0696 -1.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -1.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4985 -1.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -1.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6418 -1.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3563 -1.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0708 -1.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7853 -1.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4996 -1.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2141 -1.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9286 -1.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6431 -1.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3575 -1.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0719 -1.0181 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.3575 -2.2555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 2 11 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 10 12 1 0 0 0 0 1 19 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 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 1 0 0 0 0 27 19 1 0 0 0 0 19 28 1 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 36 38 2 0 0 0 0 M CHG 1 37 -1 M END > CHEBI:84460 > 10-PAHSA > A FAHFA obtained by formal condensation of the carboxy group of palmitic acid with the hydroxy group of 10-hydroxystearic acid. > 3 > palmitic acid-10-hydroxystearic acid; 10-(palmitoyloxy)stearic acid; 10-(palmitoyloxy)octadecanoic acid > 10-(hexadecanoyloxy)octadecanoic acid > C34H65O4 > 537.87800 > 537.48883 > -1 > CCCCCCCCCCCCCCCC(=O)OC(CCCCCCCC)CCCCCCCCC([O-])=O > InChI=1S/C34H66O4/c1-3-5-7-9-11-12-13-14-15-16-17-23-27-31-34(37)38-32(28-24-20-10-8-6-4-2)29-25-21-18-19-22-26-30-33(35)36/h32H,3-31H2,1-2H3,(H,35,36)/p-1 > UVHRDGWHIDFWID-UHFFFAOYSA-M $$$$