LMFA08020234 LIPID_MAPS_STRUCTURE_DATABASE 35 34 0 0 0 999 V2000 13.7699 -3.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9039 -2.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0379 -3.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1718 -2.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3058 -3.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4398 -2.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5738 -3.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7077 -2.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8417 -3.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9757 -2.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1097 -3.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2436 -2.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3776 -3.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5116 -2.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6456 -3.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6359 -2.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6359 -1.9900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5020 -3.4900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.3680 -2.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2340 -3.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1000 -2.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9661 -3.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8321 -2.9900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.6981 -3.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5641 -2.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6981 -4.4900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5020 -4.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3680 -4.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3680 -5.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2340 -6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2340 -7.4900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1000 -7.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9661 -7.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1000 -8.9900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5116 -1.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 1 16 1 0 0 0 16 17 2 0 0 0 16 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 24 26 2 0 0 0 18 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 32 34 2 0 0 0 14 35 1 0 0 0 6 5 2 0 0 0 M END > LMFA08020234 > N,N-bis(4-acetamidobutyl)-15-methylhexadec-6E-enamide > N,N-bis(4-acetamidobutyl)-15-methylhexadec-6E-enamide > C29H55N3O3 > 493.42 > Fatty Acyls [FA] > Fatty amides [FA08] > N-acyl amines [FA0802] > - > Homospermidine lipid > JUKQCFLROLXSKB-VQHVLOKHSA-N > InChI=1S/C29H55N3O3/c1-26(2)20-14-12-10-8-6-5-7-9-11-13-15-21-29(35)32(24-18-16-22-30-27(3)33)25-19-17-23-31-28(4)34/h7,9,26H,5-6,8,10-25H2,1-4H3,(H,30,33)(H,31,34)/b9-7+ > C(C(N(CCCCNC(=O)C)CCCCNC(=O)C)=O)CCC/C=C/CCCCCCCC(C)C > - > - > 187634 > - > - > - > 145453486 > - > Fatty Acyls [FA]; Fatty Acyls [FA] > Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01] > Unsaturated fatty acids [FA0103]; Branched fatty acids [FA0102] > -; - > 246197 > 29185703 $$$$