LMFA07040106 LIPID_MAPS_STRUCTURE_DATABASE 41 42 0 0 0 999 V2000 11.1873 -8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0533 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9193 -8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7853 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6514 -8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5174 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3834 -8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2494 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1155 -8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1155 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2494 -9.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9815 -9.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7853 -6.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1873 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0533 -9.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0533 -10.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9193 -11.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9193 -12.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7853 -12.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0533 -12.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6514 -12.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1873 -11.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5174 -12.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3834 -12.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2494 -12.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1155 -12.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1155 -11.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9815 -10.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8475 -11.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2811 -4.5632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7065 -3.1579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6311 -3.6908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4631 -6.0632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7106 -4.8091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4955 -5.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2434 -4.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9588 -4.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9210 -4.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1731 -5.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1354 -5.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8475 -12.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 2 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 11 2 0 0 0 10 12 1 0 0 0 4 13 1 1 0 0 1 14 2 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 18 20 1 6 0 0 19 21 2 0 0 0 16 22 1 1 0 0 21 23 1 0 0 0 23 24 2 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 12 1 6 0 0 28 29 1 0 0 0 34 40 1 0 0 0 39 33 1 0 0 0 33 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 1 0 0 35 13 1 1 0 0 36 30 1 6 0 0 37 31 1 1 0 0 38 32 1 6 0 0 29 41 1 0 0 0 M END > LMFA07040106 > Macrolactin P > 7R-beta-D-glucopyranosyl-13R,15S-dihydroxy-2Z,4E,8E,10Z,16E,18E,23S-pentacosahexenyl-23-olide > C31H46O10 > 578.31 > Fatty Acyls [FA] > Fatty esters [FA07] > Lactones [FA0704] > - > > SVHVXVRYDBFIMU-JHHGODBBSA-N > InChI=1S/C31H46O10/c1-2-24-16-10-5-3-4-8-14-22(33)20-23(34)15-9-6-11-17-25(18-12-7-13-19-27(35)39-24)40-31-30(38)29(37)28(36)26(21-32)41-31/h3-4,6-9,11-14,17,19,22-26,28-34,36-38H,2,5,10,15-16,18,20-21H2,1H3/b4-3+,9-6-,12-7+,14-8+,17-11+,19-13-/t22-,23-,24+,25+,26+,28+,29-,30+,31+/m0/s1 > C1=CC[C@H](O)C[C@@H](O)C=CC=CCCC[C@@H](CC)OC(=O)C=CC=CC[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C=C1 > - > - > - > - > - > - > 23655746 > - > - > - > - > - > 1386 > 17887720 $$$$