LMPR01070928 LIPID_MAPS_STRUCTURE_DATABASE 42 43 0 0 0 999 V2000 -3.2257 -11.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2257 -12.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3604 -13.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -12.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -11.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3604 -11.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6118 -11.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2537 -11.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1189 -11.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9843 -11.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 -11.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -11.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5802 -11.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4456 -11.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3109 -11.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1763 -11.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0418 -11.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9071 -11.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7724 -11.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6377 -11.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5030 -11.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3683 -11.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8601 -10.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8609 -10.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2289 -11.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0798 -11.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9285 -11.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7781 -11.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6435 -11.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6436 -10.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7939 -9.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9285 -10.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3683 -12.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9071 -12.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1189 -10.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5802 -10.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2769 -12.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2792 -12.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0796 -13.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 -13.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0215 -9.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4826 -13.0247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 1 6 1 0 0 0 5 7 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 6 23 1 0 0 0 6 24 1 0 0 0 22 25 1 0 0 0 25 26 1 0 0 0 27 26 1 1 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 2 0 0 0 30 31 1 0 0 0 31 32 2 0 0 0 27 32 1 0 0 0 22 33 1 0 0 0 18 34 1 0 0 0 9 35 1 0 0 0 13 36 1 0 0 0 28 37 1 0 0 0 28 38 1 0 0 0 2 39 1 1 0 0 4 40 1 0 0 0 32 41 1 0 0 0 33 42 2 0 0 0 M END > LMPR01070928 > Anhydromicromonal > (3R,6'S)-3-Hydroxy-2',3'-didehydro-7',8'-dihydro-beta,epsilon-caroten-19'-al > C40H54O2 > 566.41 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > > FXJMSBSQWHKYLZ-CKTNFUTISA-N > InChI=1S/C40H54O2/c1-30(17-12-18-32(3)22-24-38-34(5)27-36(42)28-40(38,8)9)15-10-11-16-31(2)19-13-21-35(29-41)23-25-37-33(4)20-14-26-39(37,6)7/h10-22,24,26,29,36-37,42H,23,25,27-28H2,1-9H3/b11-10+,17-12+,19-13+,24-22+,30-15+,31-16+,32-18+,35-21-/t36-,37+/m1/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=O)/CC[C@H]2C(C)=CC=CC2(C)C)=C(C)C[C@H]1O > - > - > - > - > - > - > 21773679 > - > - > - > - > - > 13608 > - $$$$