LMPR01070036 LIPID_MAPS_STRUCTURE_DATABASE 42 43 0 0 0 999 V2000 7.5818 7.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 6.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4646 6.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 6.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3137 7.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4422 8.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9324 9.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9325 9.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1966 6.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1741 8.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0457 7.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9061 8.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7776 7.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6380 8.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5095 7.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3698 8.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2415 7.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1018 8.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9733 7.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8337 8.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7053 8.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5657 8.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4374 8.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2977 8.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1692 8.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0296 8.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9011 8.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7615 8.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8948 9.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3586 9.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7166 7.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1805 7.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6330 8.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4935 8.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4822 9.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6106 10.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7503 9.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1428 7.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1427 7.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8787 10.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.3426 10.1035 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 6 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 6 0 0 0 35 42 1 6 0 0 0 M END > LMPR01070036 > Tunaxanthin C > (3R,6S,3'R,6'S)-epsilon,epsilon-Carotene-3,3'-diol > C40H56O2 > 568.43 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > Oxyxantin 58; ent. Chiriquixanthin B > BIPAHAFBQLWRMC-JOVJGZHYSA-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+/m0/s1 > 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 > - > - > - > - > - > - > 14409083 > VCA0034 > - > - > - > - > 8241 > - $$$$