LMPR0106010010 LIPID_MAPS_STRUCTURE_DATABASE 32 32 0 0 0 999 V2000 0.1680 -0.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1618 1.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7628 0.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7717 -0.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1152 0.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1114 -0.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7092 -0.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7092 -1.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7717 -2.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6406 -0.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5722 -0.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5722 -1.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6406 -2.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5038 0.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3548 0.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6135 -3.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8989 -2.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6798 -2.5974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6479 -1.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0532 -0.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 0.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0532 1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9466 1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9466 2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 3.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0532 2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 0.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6479 1.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2399 1.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8842 -1.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 5 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 5 6 2 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 1 1 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 7 15 1 0 0 0 1 16 1 0 0 0 14 17 1 0 0 0 14 18 1 0 0 0 14 19 1 1 0 0 13 19 1 1 0 0 13 20 1 6 0 0 6 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 2 0 0 0 25 26 2 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 24 1 0 0 0 25 29 1 0 0 0 25 30 1 0 0 0 24 31 1 0 0 0 6 32 1 0 0 0 M END > LMPR0106010010 > 3S-squalene-2,3-epoxide > 2,3S-epoxy-2,6,10,15,19,23-hexamethyltetracosa-6E,10E,14E,18E,22-pentaene > C30H50O > 426.39 > Prenol Lipids [PR] > Isoprenoids [PR01] > C30 isoprenoids (triterpenes) [PR0106] > Acyclic triterpenoids [PR010601] > (S)-2,3-epoxysqualene > C01054 > HMDB0059621 > - > 15441 > - > - > SLM:000000310 > - > - > 5459811 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMPR0106010010 $$$$