LMFA01050436 LIPID_MAPS_STRUCTURE_DATABASE 14 13 0 0 0 0 0 0 0 0999 V2000 5.0000 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7147 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4295 6.0736 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1442 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8589 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5735 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0027 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7174 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4323 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1469 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8616 6.4853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1469 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4295 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 6 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 M END > LMFA01050436 > (S)-9-Hydroxy-10-undecenoic acid > 9S-hydroxy-10-undecenoic acid > C11H20O3 > 200.14 > Fatty Acyls [FA] > Fatty Acids and Conjugates [FA01] > Hydroxy fatty acids [FA0105] > - > > CJUFNYIRKDOQMC-SNVBAGLBSA-N > InChI=1S/C11H20O3/c1-2-10(12)8-6-4-3-5-7-9-11(13)14/h2,10,12H,1,3-9H2,(H,13,14)/t10-/m1/s1 > C=C[C@@H](O)CCCCCCCC(=O)O > - > HMDB32662 > 165422 > FA 11:1;O > - > - > 73242170 > - > Fatty Acyls [FA] > Fatty Acids and Conjugates [FA01] > Unsaturated fatty acids [FA0103] > - > - > - $$$$