LMPR0104010042 LIPID_MAPS_STRUCTURE_DATABASE 40 39 0 0 0 0 0 0 0 0999 V2000 18.6036 -6.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4843 -7.3000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.7165 -7.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8290 -6.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9414 -7.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0539 -6.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1665 -7.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2790 -6.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3915 -7.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5040 -6.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6165 -7.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 -6.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8415 -7.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -6.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0663 -7.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -6.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2915 -7.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8290 -5.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2790 -5.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 -5.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -5.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2542 -6.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5019 -6.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4212 -7.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2435 -7.4514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 24.2442 -6.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1869 -7.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5185 -8.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5558 -8.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5152 -8.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9275 -6.9604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5152 -9.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5430 -10.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5430 -11.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.2176 -10.0318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8686 -10.4747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.2542 -6.1290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4212 -8.1809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 25.1869 -8.1231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5185 -9.6109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 4 18 1 0 0 0 8 19 1 0 0 0 12 20 1 0 0 0 16 21 1 0 0 0 23 24 1 0 0 0 24 22 1 0 0 0 22 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 27 31 2 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 33 35 2 0 0 0 32 36 1 1 0 0 22 37 2 0 0 0 24 38 1 1 0 0 38 28 1 0 0 0 27 39 1 0 0 0 28 40 2 0 0 0 2 23 1 0 0 0 M END > LMPR0104010042 > S-Geranylgeranyl-L-glutathione > L-gamma-glutamyl-S-(3,7,11,15-tetramethyl-2E,6E,10E,14-tetraen-1-yl)-L-cysteinylglycine > C30H49N3O6S > 579.33 > Prenol Lipids [PR] > Isoprenoids [PR01] > C20 isoprenoids (diterpenes) [PR0104] > Acyclic diterpenoids [PR010401] > GGG > BAJIBEVLRWVBAZ-DPRMOSMCSA-N > InChI=1S/C30H49N3O6S/c1-21(2)9-6-10-22(3)11-7-12-23(4)13-8-14-24(5)17-18-40-20-26(29(37)32-19-28(35)36)33-27(34)16-15-25(31)30(38)39/h9,11,13,17,25-26H,6-8,10,12,14-16,18-20,31H2,1-5H3,(H,32,37)(H,33,34)(H,35,36)(H,38,39)/b22-11+,23-13+,24-17+/t25-,26-/m0/s1 > C(/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/C)SC[C@H](NC(=O)CC[C@H](N)C(=O)O)C(=O)NCC(O)=O > - > - > - > - > 9004116 > - > 154573713 > - > - > - > - > - > 10090 > 30842656 $$$$