LMPR01070035 LIPID_MAPS_STRUCTURE_DATABASE 42 43 0 0 0 999 V2000 7.6059 7.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6009 6.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4646 6.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3329 6.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3379 7.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4743 8.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9785 9.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9785 9.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1965 6.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2062 8.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0699 7.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9382 8.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8019 7.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6703 8.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5339 7.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4023 8.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2660 7.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1344 8.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9980 7.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8663 8.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7299 7.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5984 8.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4619 7.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3304 8.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1940 7.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0625 8.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9260 7.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7944 8.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9432 9.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4072 9.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7252 6.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1892 6.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6580 7.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5265 8.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5314 9.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6677 9.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7994 9.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1539 6.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1538 6.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9359 9.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.3998 9.7552 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 6 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 27 1 1 0 0 0 12 29 1 0 0 0 0 16 30 1 0 0 0 0 21 31 1 0 0 0 0 25 32 1 0 0 0 0 28 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 28 37 1 0 0 0 0 33 38 1 0 0 0 0 33 39 1 0 0 0 0 37 40 1 0 0 0 0 2 41 1 1 0 0 0 35 42 1 6 0 0 0 M END > LMPR01070035 > Tunaxanthin E > (3R,6R,3'S,6'S)-epsilon,epsilon-Carotene-3,3'-diol > C40H56O2 > 568.43 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > > BIPAHAFBQLWRMC-PPMCSIJSSA-N > InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-26,35-38,41-42H,27-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t35-,36+,37-,38+ > C1C(C)(C)[C@H](/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/[C@H]2C(C)=C[C@H](O)CC2(C)C)C(C)=C[C@H]1O > - > - > - > - > - > - > 16061199 > VCA0033 > - > - > - > - > 72076 > - $$$$