LMPK12010173 LIPID_MAPS_STRUCTURE_DATABASE 86 93 0 0 0 999 V2000 7.8768 -2.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8768 -3.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -3.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6274 -3.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6274 -2.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5026 -3.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3781 -3.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3781 -2.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5026 -1.5310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2532 -1.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1451 -2.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0373 -1.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0373 -0.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1451 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2532 -0.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0018 -1.5313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9292 0.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7538 -4.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3188 -3.6490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5768 -6.3593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8679 -7.1415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -6.0533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1333 -4.3354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7478 -4.7202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9018 -4.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 -5.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9563 -6.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1929 -5.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2816 -4.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5181 -4.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1425 -5.5202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6821 -6.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3802 -5.8036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9278 -3.7901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2047 -4.5995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0735 -4.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9917 -5.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7640 -5.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6130 -5.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6949 -4.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5442 -3.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3338 -4.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4397 -5.8176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1532 -4.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1084 -4.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1368 -3.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1066 -3.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8972 -3.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7180 -2.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7484 -1.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9576 -2.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5070 -1.5158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4381 -7.3766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9985 -8.5845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2374 -7.9411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5089 -5.8087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3945 -6.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5576 -7.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8352 -7.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9548 -7.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7916 -6.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8582 -4.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0525 -4.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7741 -3.3248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3573 -5.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0789 -3.4704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5769 -0.8517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3339 -0.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2636 -8.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6310 -9.1060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3333 -8.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8414 -9.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1841 -9.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7000 -9.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7322 -9.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2480 -9.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7322 -8.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7000 -8.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2779 -9.0678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2264 -7.3185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2146 -7.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1450 1.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2322 -10.8275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2322 -10.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 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 1 0 0 26 19 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 6 0 0 38 32 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 43 44 2 0 0 0 0 43 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 47 1 0 0 0 0 50 53 1 0 0 0 0 36 43 1 0 0 0 0 62 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 59 54 1 6 0 0 60 55 1 1 0 0 61 56 1 6 0 0 58 32 1 1 0 0 37 20 1 6 0 0 25 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 63 66 2 0 0 0 65 67 2 0 0 0 65 68 1 0 0 0 51 69 1 0 0 0 69 70 1 0 0 0 71 72 2 0 0 0 71 73 1 0 0 0 73 74 2 0 0 0 74 75 1 0 0 0 75 76 2 0 0 0 76 77 1 0 0 0 77 78 2 0 0 0 78 79 1 0 0 0 79 80 2 0 0 0 80 75 1 0 0 0 78 81 1 0 0 0 79 82 1 0 0 0 82 83 1 0 0 0 54 71 1 0 0 0 15 84 1 0 0 0 77 85 1 0 0 0 85 86 1 0 0 0 M CHG 1 10 1 M END > LMPK12010173 > > Cyanidin 3-(6''-ferulyl-2'''-sinapylsambubioside)-5-(6-malonylglucoside) > C56H59O30 > 1211.31 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AACGL0064 > 44256778 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010173 $$$$