LMPR0104430001 LIPID_MAPS_STRUCTURE_DATABASE 20 21 0 0 0 0 0 0 0 0999 V2000 6.6820 8.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 8.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9195 9.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 10.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 10.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2695 9.3021 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7846 9.9695 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0000 9.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7846 8.6347 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7445 9.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0396 10.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0396 7.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8646 7.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5546 7.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8902 6.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7152 6.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1277 5.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9527 5.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7152 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 6 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 3 11 1 0 0 0 0 7 12 1 1 0 0 0 10 13 1 6 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 M END > LMPR0104430001 > Viscida-4,11(18),14-triene > > C20H32 > 272.25 > Prenol Lipids [PR] > Isoprenoids [PR01] > C20 isoprenoids (diterpenes) [PR0104] > Viscidane diterpenoids [PR010443] > > REUUHHGDDCLKJR-HSALFYBXSA-N > InChI=1S/C20H32/c1-15(2)7-6-8-17(4)19-10-9-18(5)20(19)13-11-16(3)12-14-20/h7,11,18-19H,4,6,8-10,12-14H2,1-3,5H3/t18-,19+,20-/m1/s1 > C1[C@@]2([C@H](C(CC/C=C(\C)/C)=C)CC[C@H]2C)CCC(C)=C1 > - > - > - > - > - > - > 42608257 > - > - > - > - > - > - > - $$$$