LMFA05000518 LIPID_MAPS_STRUCTURE_DATABASE 14 13 0 0 0 999 V2000 15.5868 5.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5868 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7208 6.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8547 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9888 6.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1227 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 6.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5247 6.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6586 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 6.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9266 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 6.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4529 6.8606 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 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 2 14 1 1 0 0 0 M END > LMFA05000518 > 10E-Tridecen-2S-ol > 10E-Tridecen-2S-ol > C13H26O > 198.20 > Fatty Acyls [FA] > Fatty alcohols [FA05] > > - > (2S,10E)-10-Tridecen-2-ol > UQVARQDMXOJMSY-IHVVCDCBSA-N > InChI=1S/C13H26O/c1-3-4-5-6-7-8-9-10-11-12-13(2)14/h4-5,13-14H,3,6-12H2,1-2H3/b5-4+/t13-/m0/s1 > C[C@H](O)CCCCCCC/C=C/CC > - > - > 186944 > FOH 13:1 > - > - > 45101655 > - > - > - > - > - > 39758 > 19067080 $$$$