LMGL00000137 LIPID_MAPS_STRUCTURE_DATABASE 49 49 0 0 0 999 V2000 22.6387 9.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7826 8.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9270 9.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0709 8.9290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2774 8.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2881 8.0730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4324 7.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4324 6.5890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5766 8.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7148 7.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8528 8.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9908 7.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1287 8.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2666 7.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4045 8.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5424 7.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6802 8.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8181 7.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9562 8.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0941 7.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2321 8.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2092 9.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3472 8.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4852 9.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6232 8.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7610 9.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8989 8.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0368 9.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1749 8.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3128 9.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4507 8.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5887 9.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7266 8.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8644 9.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0024 8.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1402 9.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2782 8.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4507 8.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8782 6.7709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.5243 6.8345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7245 5.4783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7907 8.9656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1607 8.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8578 7.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7064 6.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5337 7.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1965 8.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4946 8.9290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5425 6.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 1 0 0 0 2 5 1 6 0 0 0 3 4 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 4 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 31 38 1 0 0 0 0 48 1 1 0 0 0 0 43 48 1 1 0 0 44 39 1 6 0 0 46 40 1 6 0 0 45 41 1 1 0 0 47 42 1 1 0 0 43 47 1 0 0 0 44 43 1 0 0 0 45 44 1 0 0 0 46 45 1 0 0 0 47 46 1 0 0 0 16 49 1 0 0 0 M END > LMGL00000137 > Crasseride 2 > 1-O-(1'S,2'S,3'R,4'R,5'S-tetrahydroxycyclopentyl)-2-(9-methyl-tetradecanoyl)-3-(10-methyl-hexadecanyl)-sn-glycerol > C40H78O8 > 686.57 > Glycerolipids [GL] > Other Glycerolipids [GL00] > > - > > - > - > - > - > - > - > - > - > - > 10372454 > - > - > Active > Isolation of five-membered cyclitol glycolipids, crasserides: unique glycerides from the sponge Pseudoceratina crassa J Org Chem 1993 DOI: 10.1021/jo00053a034 > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL00000137 $$$$