Mrv0541 11081316312D 21 20 0 0 0 0 999 V2000 8.4602 -1.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7458 -1.4907 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4602 -0.2533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0313 -1.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3169 -1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6024 -1.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8879 -1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1735 -1.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7445 -1.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1747 -1.4907 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0301 -1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0301 -2.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 -2.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 -3.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0301 -3.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0301 -4.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7445 -5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -4.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1735 -5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7458 -2.3157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 2 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 1 11 1 0 0 0 0 12 10 2 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 2 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 2 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 2 21 1 6 0 0 0 M CHG 1 11 -1 M END > CHEBI:76150 > (R)-2-hydroxy-alpha-linolenate > A hydroxy fatty acid anion that is the conjugate base of (R)-2-hydroxy-α-linolenic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. > 3 > (R)-2-hydroxy-(9Z,12Z,15Z)-octadecatrienoate(1-); (R)-2-hydroxy-(9Z,12Z,15Z)-octadecatrienoate > (2R,9Z,12Z,15Z)-2-hydroxyoctadeca-9,12,15-trienoate > C18H29O3 > 293.42110 > 293.21222 > -1 > CC\C=C/C\C=C/C\C=C/CCCCCC[C@@H](O)C([O-])=O > InChI=1S/C18H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(19)18(20)21/h3-4,6-7,9-10,17,19H,2,5,8,11-16H2,1H3,(H,20,21)/p-1/b4-3-,7-6-,10-9-/t17-/m1/s1 > JQXGCBKGIBTCHY-KITAFTRQSA-M $$$$