LMFA13010056 LIPID_MAPS_STRUCTURE_DATABASE 35 37 0 0 0 999 V2000 -6.3991 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3991 -1.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2659 -2.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5323 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6671 -1.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8021 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6671 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8004 -0.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9335 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0685 -0.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0685 0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1756 0.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5338 -0.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8906 0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2035 -0.7501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.0989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -1.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -1.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -0.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7928 -2.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6172 -2.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -1.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -0.5739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1873 1.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5462 2.2011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2744 1.2005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5464 -0.8011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0373 -0.1537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3232 -0.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3232 0.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5464 1.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 0.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -0.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2744 -0.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 16 1 0 0 0 19 21 1 1 0 0 18 22 1 1 0 0 19 23 1 0 0 0 23 24 1 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 17 29 1 6 0 0 30 15 1 1 0 0 M END > LMFA13010056 > (3b,9R)-5-Megastigmene-3,9-diol 9-[apiosyl-(1->6)-glucoside] > 2-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-{[4-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)butan-2-yl]oxy}oxane-3,4,5-triol > C24H42O11 > 506.27 > Fatty Acyls [FA] > Fatty acyl glycosides [FA13] > Fatty acyl glycosides of mono- and disaccharides [FA1301] > - > > KXAHRTBPIZOXEC-OXWMROCVSA-N > InChI=1S/C24H42O11/c1-12-7-14(26)8-23(3,4)15(12)6-5-13(2)34-21-19(29)18(28)17(27)16(35-21)9-32-22-20(30)24(31,10-25)11-33-22/h13-14,16-22,25-31H,5-11H2,1-4H3/t13?,14?,16-,17-,18+,19-,20+,21-,22-,24-/m1/s1 > C1C(C)(C)C(CCC(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]3[C@H](O)[C@](CO)(O)CO3)O2)C)=C(C)CC1O > - > HMDB0038327 > 168199 > - > - > - > 20979920 > - > - > - > - > - > - > - $$$$