LMPR0103030001 LIPID_MAPS_STRUCTURE_DATABASE 15 14 0 0 0 0 0 0 0 0999 V2000 5.0000 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8579 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5724 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2869 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0013 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7158 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4303 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 7.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7158 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1447 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4303 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5724 7.3100 0.0000 C 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 1 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 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 2 11 2 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 6 15 1 0 0 0 0 M END > LMPR0103030001 > > 6,10-dimethyl-9-methylene-5E-undecen-2-one > C14H24O > 208.18 > Prenol Lipids [PR] > Isoprenoids [PR01] > C15 isoprenoids (sesquiterpenes) [PR0103] > Irregular acyclic sesquiterpenoids [PR010303] > 6,10-dimethyl-9-methylene-undec-5E-en-2-one > GVHYGHSXSIDTDI-KPKJPENVSA-N > InChI=1S/C14H24O/c1-11(2)13(4)10-9-12(3)7-6-8-14(5)15/h7,11H,4,6,8-10H2,1-3,5H3/b12-7+ > CC(=O)CC/C=C(\C)/CCC(=C)C(C)C > - > HMDB0035862 > 171807 > - > - > - > 5318635 > - > - > - > - > - > - > - $$$$