LMFA01170108 LIPID_MAPS_STRUCTURE_DATABASE 14 13 0 0 0 0 0 0 0 0999 V2000 9.8416 6.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1278 6.4862 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4124 6.0752 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6988 6.4892 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9834 6.0781 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.5569 6.4834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8399 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2698 6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.0809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2715 7.3169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1294 7.3113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4107 5.2503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7005 7.3141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9818 5.2531 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 1 6 1 0 0 0 0 1 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 2 11 1 6 0 0 0 3 12 1 1 0 0 0 4 13 1 1 0 0 0 5 14 1 1 0 0 0 M END > LMFA01170108 > Glucaric acid > 2S,3S,4S,5R-tetrahydroxy-hexanedioic acid > C6H10O8 > 210.04 > Fatty Acyls [FA] > Fatty Acids and Conjugates [FA01] > Dicarboxylic acids [FA0117] > - > > DSLZVSRJTYRBFB-LLEIAEIESA-N > InChI=1S/C6H10O8/c7-1(3(9)5(11)12)2(8)4(10)6(13)14/h1-4,7-10H,(H,11,12)(H,13,14)/t1-,2-,3-,4+/m0/s1 > C(=O)(O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(=O)O > - > HMDB0000663 > 16002 > FA 6:1;O6 > - > - > 33037 > - > Fatty Acyls [FA] > Fatty Acids and Conjugates [FA01] > Hydroxy fatty acids [FA0105] > - > - > - $$$$