Mrv0541 01231514492D 38 37 0 0 0 0 999 V2000 23.7646 6.9045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0501 7.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3357 6.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6212 7.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9067 6.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1922 7.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4778 6.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7633 7.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0488 6.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3344 7.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0501 8.1420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6199 6.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9055 7.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1910 6.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4765 7.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7620 6.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0476 7.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3331 6.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7646 6.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0488 6.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7633 5.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4777 6.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1922 5.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9067 6.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6212 5.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3356 6.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0501 5.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4790 5.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1935 6.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9080 5.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6225 6.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3369 5.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0514 6.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7659 5.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4804 6.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.1948 5.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9093 6.0795 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 30.1948 4.8420 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:83675 > 10-PAHSA(1-) > A long-chain fatty acid anion that is the conjugate base of 10-PAHSA, obtained by deprotonation of the carboxy group; major species at pH 7.3. > 3 > palmitoyl-10-hydroxystearate ester(1-); hexadecanoyl-10-hydroxyoctadecanoate ester; 10-(palmitoyloxy)stearate; 10-(palmitoyloxy)octadecanoate > 10-(hexadecanoyloxy)octadecanoate > 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 > 25303528 $$$$