LMGL04010003 LIPID_MAPS_STRUCTURE_DATABASE 38 38 0 0 0 999 V2000 20.4177 7.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6253 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8759 6.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9597 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2105 7.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8291 7.1489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0322 7.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0317 8.5282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2358 7.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4380 7.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6393 7.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8409 7.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0426 7.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2442 7.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4458 7.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6475 7.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 7.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0505 7.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2523 7.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4538 7.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6554 7.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8571 7.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0031 7.1529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0513 8.9118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0530 8.9116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.0494 7.1810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5521 6.3117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4793 4.6250 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 23.0492 7.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5495 8.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5528 8.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0509 7.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5506 6.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0487 5.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6513 5.1402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9918 4.0802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0292 3.9383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 6 0 0 0 1 3 1 1 0 0 0 5 1 1 0 0 0 0 24 5 1 0 0 0 0 2 6 1 0 0 0 0 6 7 1 0 0 0 0 7 9 1 0 0 0 0 7 8 2 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 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 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 29 36 2 0 0 0 29 37 2 0 0 0 29 38 1 0 0 0 30 24 1 6 0 0 M END > LMGL04010003 > SQMG(16:1(11Z)/0:0) > 1-(11Z-hexadecenoyl)-3-(6'-sulfo-alpha-D-quinovosyl)-sn-glycerol > C25H46O11S > 554.28 > Glycerolipids [GL] > Glycosylmonoradylglycerols [GL04] > Glycosylmonoacylglycerols [GL0401] > - > sulfoquinovosylmonoacylglycerols; SQMG(16:1/0:0) > - > - > - > - > - > - > - > - > - > 42607387 > - > - > Active > PubMed ID:9358437 > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL04010003 $$$$