Mrv0541 01261511112D 38 37 0 0 0 0 999 V2000 6.8193 -1.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1037 -1.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8181 -2.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5325 -1.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -2.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9615 -1.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6759 -2.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 -1.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1048 -2.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5337 -2.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 -1.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9626 -2.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6771 -1.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 -2.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1059 -1.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8204 -2.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5349 -1.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2493 -2.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9638 -1.6823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2493 -2.9197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2631 -1.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5487 -0.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8343 -1.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1198 -0.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4053 -1.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6908 -0.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9765 -1.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5475 -1.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8331 -0.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5487 0.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1186 -1.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4043 -0.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3102 -1.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0247 -0.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7392 -1.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4535 -0.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.0014 0.0000 C 0 0 0 0 0 0 0 0 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 10 11 1 0 0 0 0 11 12 1 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 9 1 1 0 0 0 0 1 10 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 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 22 31 2 0 0 0 0 32 33 1 0 0 0 0 33 34 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 37 38 1 0 0 0 0 30 32 1 0 0 0 0 11 21 1 0 0 0 0 M END > CHEBI:84486 > 8-PAHSA > A FAHFA obtained by formal condensation of the carboxy group of palmitic acid with the hydroxy group of 8-hydroxystearic acid. > 3 > palmitic acid-8-hydroxystearic acid; 8-(palmitoyloxy)stearic acid; 8-(palmitoyloxy)octadecanoic acid > 8-(hexadecanoyloxy)octadecanoic acid > C34H66O4 > 538.88540 > 538.49611 > 0 > CCCCCCCCCCCCCCCC(=O)OC(CCCCCCCCCC)CCCCCCC(O)=O > InChI=1S/C34H66O4/c1-3-5-7-9-11-13-14-15-16-17-19-21-27-31-34(37)38-32(29-25-22-23-26-30-33(35)36)28-24-20-18-12-10-8-6-4-2/h32H,3-31H2,1-2H3,(H,35,36) > PXZVHHRFDCMNSG-UHFFFAOYSA-N > 25303528 $$$$