LMPR01070200 LIPID_MAPS_STRUCTURE_DATABASE 44 45 0 0 0 999 V2000 7.8806 9.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7521 10.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6235 11.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4949 10.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3664 11.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2378 10.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1093 11.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9806 10.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8521 11.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7237 10.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5951 11.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4665 10.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3380 11.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2129 10.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0844 11.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9558 10.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8272 11.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6987 10.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5701 11.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6235 12.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1093 12.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4665 9.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9558 9.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4346 10.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2921 11.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2921 12.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4346 12.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5701 12.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7092 12.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2956 10.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5737 10.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1530 12.8318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7521 9.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 11.3373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7414 8.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0231 8.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0231 7.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7414 7.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8806 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8806 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6025 9.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1621 8.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0231 9.8395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 9.1009 0.0000 C 0 0 0 0 0 0 0 0 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 2 0 0 0 0 6 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 3 20 1 0 0 0 0 7 21 1 0 0 0 0 12 22 1 0 0 0 0 16 23 1 0 0 0 0 24 19 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 19 28 1 0 0 0 0 28 29 1 0 0 0 0 24 30 1 1 0 0 0 24 31 1 6 0 0 0 19 18 1 1 0 0 0 26 32 1 6 0 0 0 2 33 1 0 0 0 0 34 2 2 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 36 37 1 0 0 0 0 35 38 1 0 0 0 0 37 39 1 0 0 0 0 38 39 1 0 0 0 0 35 41 2 0 0 0 0 36 42 1 1 0 0 0 36 44 1 6 0 0 0 1 43 1 1 0 0 0 1 33 1 6 0 0 0 39 40 1 1 0 0 0 M END > LMPR01070200 > Prasinoxanthin > (3S,6R,3'R,6'R)-3,6,3'-Trihydroxy-7,8-dihydro-gamma,epsilon-caroten-8-one > C40H56O4 > 600.42 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > > WOJYJHBMWRNRJG-DTJZQRCSSA-N > InChI=1S/C40H56O4/c1-28(17-13-18-30(3)21-22-36-32(5)23-34(41)25-38(36,7)8)15-11-12-16-29(2)19-14-20-31(4)37(43)27-40(44)33(6)24-35(42)26-39(40,9)10/h11-23,34-36,41-42,44H,6,24-27H2,1-5,7-10H3/b12-11+,17-13+,19-14+,22-21+,28-15+,29-16+,30-18+,31-20+/t34-,35+,36-,40-/m0/s1 > [C@]1(CC(=O)/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)C[C@@]2(C)C)(O)[C@](C)(C)C[C@H](O)CC1=C > - > - > - > - > - > - > 15223585 > VCA1118 > - > - > - > - > 156131 > - $$$$