LMFA07010907 LIPID_MAPS_STRUCTURE_DATABASE 13 12 0 0 0 0 999 V2000 9.2368 -2.0329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2368 -2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5224 -3.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8079 -2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0934 -3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3789 -2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6645 -3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2355 -3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9513 -3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6658 -2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6658 -2.0329 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3802 -3.2704 0.0000 C 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 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 2 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 M END > LMFA07010907 > Hexyl 3-mercaptobutanoate > hexyl 3-sulfanylbutanoate > C10H20O2S > 204.12 > Fatty Acyls [FA] > Fatty esters [FA07] > Wax monoesters [FA0701] > - > > HDYQKQAKXIPCAP-UHFFFAOYSA-N > InChI=1S/C10H20O2S/c1-3-4-5-6-7-12-10(11)8-9(2)13/h9,13H,3-8H2,1-2H3 > O=C(CC(C)S)OCCCCCC > - > HMDB0032327 > 169200 > - > - > - > 9964407 > - > Fatty Acyls [FA] > Fatty Acids and Conjugates [FA01] > Thia fatty acids [FA0113] > - > - > - $$$$