LMFA08020178 LIPID_MAPS_STRUCTURE_DATABASE 37 39 0 0 0 999 V2000 9.2976 -9.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8046 -10.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8005 -10.6504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4273 -13.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9292 -12.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4307 -13.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1459 -10.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1459 -11.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0107 -12.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8754 -11.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8754 -10.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0107 -10.1277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7182 -10.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -12.1364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5846 -11.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4516 -12.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -10.6384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3199 -11.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3214 -10.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1899 -10.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4545 -10.1366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4559 -9.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -8.6360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3243 -8.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7424 -12.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7446 -10.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -10.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 -10.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3464 -10.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4831 -9.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2156 -10.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0768 -10.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0683 -11.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8017 -11.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9401 -10.1492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2028 -12.1466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6602 -12.1678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 7 12 1 0 0 0 0 19 20 1 6 0 0 0 8 9 1 0 0 0 0 19 21 1 0 0 0 0 9 10 1 0 0 0 0 21 22 1 0 0 0 0 10 11 1 0 0 0 0 22 23 2 0 0 0 0 11 12 1 0 0 0 0 22 24 1 0 0 0 0 7 8 1 0 0 0 0 10 25 1 1 0 0 0 7 13 1 1 0 0 0 11 26 1 1 0 0 0 5 4 1 1 0 0 0 26 27 1 0 0 0 0 8 14 1 1 0 0 0 27 28 2 0 0 0 0 6 5 1 0 0 0 0 28 29 1 0 0 0 0 14 15 1 0 0 0 0 28 30 1 0 0 0 0 4 6 1 0 0 0 0 29 31 2 0 0 0 0 15 16 1 0 0 0 0 32 31 1 1 0 0 0 32 33 1 0 0 0 0 15 17 2 0 0 0 0 2 1 1 1 0 0 0 32 35 1 0 0 0 0 33 5 1 0 0 0 0 5 34 1 0 0 0 0 34 2 1 0 0 0 0 2 35 1 0 0 0 0 16 18 2 0 0 0 0 33 36 1 6 0 0 0 3 2 1 0 0 0 0 34 37 1 6 0 0 0 M END > LMFA08020178 > FR901465 > (2S,3Z)-5-{[(2R,3R,5S,6S)-2,5-dimethyl-6-{(2E,4E)-3-methyl-5-[(3R,4R,5R,7S,8R)-4,7,8-trihydroxy-7-methyl-1,6-dioxaspiro[2.5]oct-5-yl]penta-2,4-dien-1-yl}tetrahydro-2H-pyran-3-yl]amino}-5-oxopent-3-en-2-yl acetate > C27H41NO9 > 523.28 > Fatty Acyls [FA] > Fatty amides [FA08] > N-acyl amines [FA0802] > - > > DQTXAXNYLWRTPB-NTVXLVODSA-N > InChI=1S/C27H41NO9/c1-15(8-11-22-24(31)27(14-34-27)25(32)26(6,33)37-22)7-10-21-16(2)13-20(18(4)36-21)28-23(30)12-9-17(3)35-19(5)29/h7-9,11-12,16-18,20-22,24-25,31-33H,10,13-14H2,1-6H3,(H,28,30)/b11-8+,12-9-,15-7+/t16-,17-,18+,20+,21-,22+,24+,25-,26-,27+/m0/s1 > C[C@]1(O)O[C@@H]([C@@H](O)[C@]2([C@H]1O)OC2)/C=C/C(/C)=C/C[C@@H]1O[C@H](C)[C@H](NC(=O)/C=C\[C@@H](OC(C)=O)C)C[C@@H]1C > - > - > 65916 > NA 27:7;O8 > - > - > 10673616 > - > 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]; Epoxy fatty acids [FA0107] > -; -; -; - > 308 > 9031664 $$$$