LMFA08020176 LIPID_MAPS_STRUCTURE_DATABASE 37 38 0 0 0 999 V2000 7.5268 -12.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0338 -11.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5308 -12.3363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4024 -9.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9092 -9.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9052 -9.9664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7496 -9.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7496 -10.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1152 -11.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9799 -10.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9799 -9.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1152 -9.4489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6139 -9.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6117 -11.4576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4802 -10.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3472 -11.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4816 -9.9545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2157 -10.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2171 -9.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0856 -9.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3501 -9.4577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3516 -8.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4845 -7.9520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -7.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8471 -11.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8491 -9.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7154 -9.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5848 -9.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4511 -9.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5877 -8.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3202 -9.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1815 -9.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1729 -10.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9063 -10.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0448 -9.4702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3074 -11.4677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -12.3350 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8 9 1 0 0 0 0 19 20 1 0 0 0 0 9 10 1 0 0 0 0 19 21 1 0 0 0 0 10 11 1 0 0 0 0 21 22 1 0 0 0 0 11 12 1 0 0 0 0 22 23 2 0 0 0 0 5 4 1 0 0 0 0 22 24 1 0 0 0 0 7 13 1 0 0 0 0 10 25 1 0 0 0 0 5 6 1 6 0 0 0 11 26 1 0 0 0 0 8 14 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 14 15 1 0 0 0 0 28 29 1 0 0 0 0 2 1 1 0 0 0 0 28 30 1 0 0 0 0 15 16 1 0 0 0 0 29 31 2 0 0 0 0 2 3 1 6 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 15 17 2 0 0 0 0 7 8 1 0 0 0 0 16 18 2 0 0 0 0 32 35 1 0 0 0 0 33 2 1 0 0 0 0 2 34 1 0 0 0 0 34 5 1 0 0 0 0 5 35 1 0 0 0 0 7 12 1 0 0 0 0 33 36 1 6 0 0 0 18 19 1 0 0 0 0 1 37 1 0 0 0 0 M END > LMFA08020176 > FR901463 > 6-[(1E,3E)-5-(5-{[(2Z)-4-(acetyloxy)pent-2-enoyl]amino}-3,6-dimethyltetrahydro-2H-pyran-2-yl)-3-methylpenta-1,3-dien-1-yl]-4-C-(chloromethyl)-1,3-dideoxy-alpha-D-erythro-hex-2-ulopyranose > C27H42NO8Cl > 543.26 > Fatty Acyls [FA] > Fatty amides [FA08] > N-acyl amines [FA0802] > - > (3Z)-5-[(6-{(2E,4E)-5-[(3R,4S,6S)-4-(chloromethyl)-3,4,6-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl]-3-methylpenta-2,4-dien-1-yl}-2,5-dimethyltetrahydro-2H-pyran-3-yl)amino]-5-oxopent-3-en-2-yl acetate > RONUKPQOBQKEHX-FOUIGEGESA-N > InChI=1S/C27H42ClNO8/c1-16(8-11-23-25(32)27(34,15-28)14-26(6,33)37-23)7-10-22-17(2)13-21(19(4)36-22)29-24(31)12-9-18(3)35-20(5)30/h7-9,11-12,17-19,21-23,25,32-34H,10,13-15H2,1-6H3,(H,29,31)/b11-8+,12-9-,16-7+/t17?,18?,19?,21?,22?,23?,25-,26+,27-/m1/s1 > C(Cl)[C@@]1(C[C@](OC([C@H]1O)/C=C/C(/C)=C/CC1OC(C(NC(=O)/C=C\C(OC(C)=O)C)CC1C)C)(O)C)O > - > - > 65914 > - > - > - > 70678766 > - > Fatty Acyls [FA]; Fatty Acyls [FA]; Fatty Acyls [FA]; Fatty Acyls [FA] > Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01] > Unsaturated fatty acids [FA0103]; Branched fatty acids [FA0102]; Hydroxy fatty acids [FA0105]; Halogenated fatty acids [FA0109] > -; -; -; - > 306 > 9031664 $$$$