LMFA01160053 LIPID_MAPS_STRUCTURE_DATABASE 75 74 0 0 0 999 V2000 4.6014 0.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4682 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3349 0.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2014 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0682 0.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9348 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8014 0.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6681 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5348 0.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4015 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2680 0.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1348 0.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2680 1.5323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5348 1.5323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4015 -0.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5348 -1.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6681 -0.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8014 -1.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7347 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8682 0.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0015 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1347 0.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2682 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9348 -0.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0682 -1.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2014 -0.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3349 -1.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4682 -0.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6014 -1.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7347 -0.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 0.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8681 -1.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8681 -2.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7347 -2.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6013 -2.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4681 -2.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3348 -2.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2014 -2.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0681 -2.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9347 -2.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4651 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3317 0.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1984 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0651 0.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9318 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9318 -0.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1754 -1.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0420 -1.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9087 -1.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7754 -1.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6420 -1.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6420 -2.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7754 -3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5086 -1.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5086 -3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5086 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9087 -2.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0420 -3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1754 -2.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3087 -3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4421 -2.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5754 -3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7087 -2.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9753 -2.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1087 -3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -2.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3754 -3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5087 -2.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7984 -1.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -0.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5317 -1.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3984 -0.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2246 -2.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 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 11 13 2 0 0 0 9 14 1 0 0 0 10 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 1 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 18 24 1 0 0 0 24 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 23 31 1 0 0 0 30 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 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 31 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 51 54 1 0 0 0 52 55 1 0 0 0 54 56 1 0 0 0 53 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 46 71 1 0 0 0 71 72 1 0 0 0 72 73 1 0 0 0 73 74 1 0 0 0 74 47 1 0 0 0 70 75 1 0 0 0 M END > LMFA01160053 > 2-eicosyl-3-hydroxy-32-methoxy-33-methyl-nonatetracontanoic acid > 2-eicosyl-3-hydroxy-32-methoxy-33-methyl-nonatetracontanoic acid > C71H142O4 > 1059.09 > Fatty Acyls [FA] > Fatty Acids and Conjugates [FA01] > Mycolic acids [FA0116] > - > > YDFAPGXSEXMEDL-UHFFFAOYSA-N > InChI=1S/C71H142O4/c1-5-7-9-11-13-15-17-19-21-22-33-36-40-44-48-52-56-60-64-68(71(73)74)69(72)65-61-57-53-49-45-41-37-34-31-29-27-25-23-24-26-28-30-32-35-38-42-46-50-54-58-62-66-70(75-4)67(3)63-59-55-51-47-43-39-20-18-16-14-12-10-8-6-2/h67-70,72H,5-66H2,1-4H3,(H,73,74) > C(CCCCCCCCCCCCCCCCCCCCC(OC)C(C)CCCCCCCCCCCCCCCC)CCCCCCCC(O)C(CCCCCCCCCCCCCCCCCCCC)C(=O)O > - > - > - > FA 71:0;O2 > - > - > 138454194 > - > Fatty Acyls [FA]; Fatty Acyls [FA]; Fatty Acyls [FA] > Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01] > Branched fatty acids [FA0102]; Hydroxy fatty acids [FA0105]; Methoxy fatty acids [FA0108] > -; -; - > 1773 > 11575804 $$$$