LMSP01080070 LIPID_MAPS_STRUCTURE_DATABASE 41 40 0 0 0 999 V2000 4.6216 -0.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 0.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0241 0.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1536 -0.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3491 -0.2461 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2835 0.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5867 -0.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4569 0.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3273 -0.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1976 0.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0679 -0.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9381 0.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8084 -0.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6788 0.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5491 -0.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 1.1446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3216 -1.1729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6788 1.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3024 0.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3491 -1.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5491 -0.5676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4555 -1.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4555 -2.6729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 -1.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7235 -1.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8575 -1.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8746 -1.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7406 -1.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6066 -1.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4727 -1.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3387 -1.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2047 -1.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0707 -1.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9368 -1.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8028 -1.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9368 -2.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8944 -0.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0241 1.1009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5395 -0.4729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 3 4 1 0 0 0 5 1 1 0 0 0 6 5 1 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 2 17 1 1 0 0 1 18 1 6 0 0 15 19 1 0 0 0 6 20 1 0 0 0 6 21 2 0 0 0 6 22 2 0 0 0 18 23 1 0 0 0 23 24 2 0 0 0 23 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 36 38 1 0 0 0 2 39 1 0 0 0 39 3 1 0 0 0 3 40 1 0 0 0 25 41 1 0 0 0 M END > LMSP01080070 > N-(2-hydroxy-13-methyl-tetradecanoyl)-4-hydroxycapnine > 2-[N-(2-hydroxy-13-methyl-tetradecanoyl)-3R,4-dihydroxy-15-methylhexadecane]-1-sulfonic acid > C32H65NO7S > 607.45 > Sphingolipids [SP] > Sphingoid bases [SP01] > Sphingoid base analogs [SP0108] > - > RIF-1; rosette inducing factor 1 > - > - > - > - > - > - > - > - > - > - > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMSP01080070 $$$$