LMGL04010016 LIPID_MAPS_STRUCTURE_DATABASE 38 39 0 0 0 999 V2000 24.1825 9.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2826 9.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3831 9.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4835 9.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8027 8.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.6981 8.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5071 9.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5582 10.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2522 10.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8471 9.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2244 9.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8136 10.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8004 10.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8004 9.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3862 9.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2651 9.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1441 9.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0231 9.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6598 9.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1960 10.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0267 11.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8573 10.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6278 11.5175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6598 10.3295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.9968 10.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5135 9.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9968 8.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9633 8.3557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.4465 9.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9633 10.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5135 7.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5470 9.2508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.5135 11.0408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.4465 11.0408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.9968 6.5657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2835 9.2619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9020 9.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7809 9.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 2 6 1 6 0 0 2 5 1 1 0 0 3 4 1 0 0 0 9 8 1 0 0 0 10 11 2 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 10 1 0 0 0 14 7 1 1 0 0 13 8 1 1 0 0 15 7 1 0 0 0 16 15 1 0 0 0 17 16 1 0 0 0 18 17 1 0 0 0 9 20 2 0 0 0 21 20 1 0 0 0 22 21 1 0 0 0 12 23 2 0 0 0 19 24 2 0 0 0 19 4 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 25 1 0 0 0 27 31 1 1 0 0 26 32 1 1 0 0 25 33 1 1 0 0 30 34 1 6 0 0 31 35 1 0 0 0 1 36 1 0 0 0 29 36 1 1 0 0 37 18 1 0 0 0 19 38 1 0 0 0 38 37 1 0 0 0 M END > LMGL04010016 > MGMG(18:4;O/0:0) > 1-(1S,2S)-3-oxo-2-(2'Z-pentenyl)cyclopent-4-eneoctanoyl)-3-O-beta-D-galactosyl-sn-glycerol > C27H44O10 > 528.29 > Glycerolipids [GL] > Glycosylmonoradylglycerols [GL04] > Glycosylmonoacylglycerols [GL0401] > - > sn-1-O-(cis-12-oxophytodienoyl)-sn-3-O-(?-galactopyranosyl)glyceride > AABZWWBXDMYGEW-VHLFVCRRSA-N > InChI=1S/C27H44O10/c1-2-3-7-11-20-18(13-14-21(20)30)10-8-5-4-6-9-12-23(31)35-16-19(29)17-36-27-26(34)25(33)24(32)22(15-28)37-27/h3,7,13-14,18-20,22,24-29,32-34H,2,4-6,8-12,15-17H2,1H3/b7-3-/t18-,19+,20-,22+,24-,25-,26+,27+/m0/s1 > C(O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O1)[C@]([H])(O)COC(CCCCCCC[C@H]1C=CC(=O)[C@H]1C/C=C\CC)=O > - > - > - > MGMG 18:4;O > - > - > 101740647 > - > - > - > - > - > 89664 > 15603936 $$$$