LMPR01070535 LIPID_MAPS_STRUCTURE_DATABASE 52 53 0 0 0 999 V2000 0.9978 -11.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9978 -12.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8626 -12.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7272 -12.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7272 -11.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8626 -10.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6097 -10.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4745 -11.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3391 -10.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2038 -11.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0685 -10.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9328 -11.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7977 -10.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6624 -11.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5271 -10.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3918 -11.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2564 -10.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1211 -11.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9859 -10.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8504 -11.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7150 -10.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5797 -11.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4443 -10.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3091 -11.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1737 -10.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0385 -11.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9028 -10.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7676 -11.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6325 -10.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4971 -11.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3391 -9.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7977 -9.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1211 -12.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5797 -12.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0385 -12.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3731 -10.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4972 -12.2763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -12.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3553 -9.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3698 -9.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3632 -11.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6320 -9.7501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3614 -9.7501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2262 -9.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2262 -8.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3614 -7.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4968 -8.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4968 -9.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6320 -7.7531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3614 -6.7546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.0909 -7.7531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.0909 -9.7501 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 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 9 31 1 0 0 0 0 13 32 1 0 0 0 0 18 33 1 0 0 0 0 22 34 1 0 0 0 0 26 35 1 0 0 0 0 30 36 1 0 0 0 0 30 37 1 0 0 0 0 4 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 30 41 1 0 0 0 0 29 42 1 6 0 0 0 43 44 1 0 0 0 0 43 48 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 47 48 1 0 0 0 0 47 49 1 1 0 0 0 46 50 1 6 0 0 0 45 51 1 6 0 0 0 44 52 1 6 0 0 0 48 42 1 1 0 0 0 M END > LMPR01070535 > (2'S)-Deoxymyxol 2'-alpha-L-fucoside > (2'S)-2'-(alpha-L-fucosyl)-3',4'-Didehydro-1',2'-dihydro-beta,psi-carotene-1'-ol > C46H66O6 > 714.49 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > > LQRQZOJVMFJJLX-LJSSMQLHSA-N > InChI=1S/C46H66O6/c1-32(18-12-13-19-33(2)21-15-24-35(4)27-29-39-37(6)26-17-31-45(39,8)9)20-14-22-34(3)23-16-25-36(5)28-30-40(46(10,11)50)52-44-43(49)42(48)41(47)38(7)51-44/h12-16,18-25,27-30,38,40-44,47-50H,17,26,31H2,1-11H3/b13-12+,20-14+,21-15+,23-16+,29-27+,30-28+,32-18+,33-19+,34-22+,35-24+,36-25+/t38-,40-,41+,42+,43-,44-/m0/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/[C@H](O[C@H]2[C@@H](O)[C@H](O)[C@H](O)[C@H](C)O2)C(C)(O)C)=C(C)CC1 > C15940 > - > 80193 > - > - > - > 23724611 > - > - > - > - > - > 32644 > - $$$$