LMPR01070040 LIPID_MAPS_STRUCTURE_DATABASE 42 43 0 0 0 999 V2000 7.6092 7.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 6.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4645 6.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 6.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3412 7.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4787 8.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9848 9.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9848 9.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1966 6.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2107 8.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0731 7.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9426 8.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8051 7.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6746 8.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5372 7.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4068 8.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2692 7.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1388 8.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0012 7.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8708 8.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7332 7.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6028 8.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4653 7.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3348 8.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1972 7.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0667 8.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9292 7.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7987 8.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9498 9.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4138 9.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7261 6.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1901 6.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6612 7.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5307 8.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5378 9.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6754 9.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8058 9.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1551 6.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1550 6.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9434 9.7320 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 28.4073 9.7075 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 1 0 0 0 M END > LMPR01070040 > Tunaxanthin G > (3S,6R,3'S,6'S)-epsilon,epsilon-Carotene-3,3'-diol > C40H56O2 > 568.43 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > > BIPAHAFBQLWRMC-OZOWXTMWSA-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+/m1/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 > - > - > - > - > - > - > 16061203 > VCA0038 > - > - > - > - > 72076 > - $$$$