LMPR01070536 LIPID_MAPS_STRUCTURE_DATABASE 52 53 0 0 0 999 V2000 -0.6935 -9.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6935 -10.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -10.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0156 -10.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0156 -9.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -8.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8877 -8.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7422 -9.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5965 -8.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4509 -9.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3055 -8.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1598 -9.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0142 -8.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8688 -9.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7231 -8.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5776 -9.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 -8.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2865 -9.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1410 -8.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9954 -9.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8498 -8.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7042 -9.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5586 -8.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4130 -9.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2675 -8.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1220 -9.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9764 -8.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8309 -9.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6852 -8.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5398 -9.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8587 -8.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5366 -8.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5965 -7.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0142 -7.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2865 -10.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7042 -10.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1220 -10.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4053 -8.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5400 -10.3166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8612 -10.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3953 -9.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8231 -11.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9687 -11.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9687 -12.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8231 -13.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6776 -12.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6776 -11.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5321 -13.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8231 -14.2109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1142 -13.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1142 -11.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2597 -11.7443 0.0000 O 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 1 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 9 33 1 0 0 0 0 13 34 1 0 0 0 0 18 35 1 0 0 0 0 22 36 1 0 0 0 0 26 37 1 0 0 0 0 30 38 1 0 0 0 0 30 39 1 0 0 0 0 4 40 1 0 0 0 0 30 41 1 0 0 0 0 42 43 1 0 0 0 0 42 47 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 6 0 0 0 45 49 1 1 0 0 0 44 50 1 6 0 0 0 43 51 1 1 0 0 0 51 52 1 0 0 0 0 47 39 1 1 0 0 0 M END > LMPR01070536 > 1',2'-Dihydro-1'-hydroxytorulene glucoside > 1'-Glucosyloxy-3',4'-didehydro-1',2'-dihydro-beta,psi-carotene > C46H66O6 > 714.49 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > > UEHMCDLLWVHZJQ-GUYCTAOJSA-N > InChI=1S/C46H66O6/c1-33(18-11-12-19-34(2)21-15-25-37(5)28-29-39-38(6)27-17-30-45(39,7)8)20-13-22-35(3)23-14-24-36(4)26-16-31-46(9,10)52-44-43(50)42(49)41(48)40(32-47)51-44/h11-16,18-26,28-29,40-44,47-50H,17,27,30-32H2,1-10H3/b12-11+,20-13+,21-15+,23-14+,26-16+,29-28+,33-18+,34-19+,35-22+,36-24+,37-25+/t40-,41-,42+,43-,44+/m1/s1 > C1C(C)(C)C(/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C=C(\C)/C=C/CC(C)(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C)=C(C)CC1 > - > - > - > - > - > - > 162920030 > - > - > - > - > - > 56 > 5099150 $$$$