LMFA05000143 LIPID_MAPS_STRUCTURE_DATABASE 13 12 0 0 0 999 V2000 16.7649 6.0610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9036 6.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0358 6.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1677 6.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2996 6.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4314 6.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5633 6.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6952 6.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8271 6.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9589 6.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0908 6.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2227 6.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3546 6.0606 0.0000 Cl 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 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 M END > LMFA05000143 > 11-Chloro-8E,10E-undecadien-1-ol > 11-Chloro-8E,10E-undecadien-1-ol > C11H19OCl > 202.11 > Fatty Acyls [FA] > Fatty alcohols [FA05] > > - > Cl-codlemone > DCAPJKJJDGWZRB-ONNLMXTPSA-N > InChI=1S/C11H19ClO/c12-10-8-6-4-2-1-3-5-7-9-11-13/h4,6,8,10,13H,1-3,5,7,9,11H2/b6-4+,10-8+ > OCCCCCCC/C=C/C=C/Cl > - > - > 165501 > - > - > - > 44256516 > - > - > - > - > - > 32630 > 24242106 $$$$