LMFA01020306 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 24.4486 6.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 5.8286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4486 6.7836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8932 5.8286 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 23.3375 6.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7818 5.8286 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 22.2261 6.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6705 5.8286 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 21.1148 6.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5591 5.8286 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 20.0034 6.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4477 5.8286 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 18.8921 6.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3364 5.8286 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 17.7807 6.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2250 5.8286 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.6693 6.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1136 5.8286 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.5580 6.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0023 5.8286 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.4466 6.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8909 5.8286 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.3352 6.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7795 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2239 6.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6682 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1125 6.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5568 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0011 6.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4455 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8898 6.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3341 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7784 6.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2227 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 6.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1114 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5557 6.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8932 5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7818 5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6705 5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5591 5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4477 5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3364 5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2250 5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1136 5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0023 5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8909 5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 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 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 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 1 0 0 0 0 37 38 1 0 0 0 0 4 39 1 1 0 0 0 6 40 1 1 0 0 0 8 41 1 1 0 0 0 10 42 1 1 0 0 0 12 43 1 1 0 0 0 14 44 1 1 0 0 0 16 45 1 1 0 0 0 18 46 1 1 0 0 0 20 47 1 1 0 0 0 22 48 1 1 0 0 0 M END > LMFA01020306 > Phthioceranic acid (C46) > 2S,4S,6S,8S,10S,12S,14S,16S,18S,20S-decamethyl-hexatriacontanoic acid > C46H92O2 > 676.71 > Fatty Acyls [FA] > Fatty Acids and Conjugates [FA01] > Branched fatty acids [FA0102] > - > > VLERGSQOAWHHAQ-BQBSFLCNSA-N > InChI=1S/C46H92O2/c1-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-36(2)27-37(3)28-38(4)29-39(5)30-40(6)31-41(7)32-42(8)33-43(9)34-44(10)35-45(11)46(47)48/h36-45H,12-35H2,1-11H3,(H,47,48)/t36-,37-,38-,39-,40-,41-,42-,43-,44-,45-/m0/s1 > C([C@@H](C)C[C@@H](C)C[C@@H](C)C[C@@H](C)C[C@@H](C)C[C@@H](C)C[C@@H](C)C[C@@H](C)C[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCC)(=O)O > - > - > - > FA 46:0 > - > - > 52921738 > - > - > - > - > - > 1773 > 21285232 $$$$