LMPK12010106 LIPID_MAPS_STRUCTURE_DATABASE 64 70 0 0 0 999 V2000 10.2661 11.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 9.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1668 9.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0676 9.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0676 11.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1669 11.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9683 9.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8691 9.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8691 11.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9683 11.5211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7694 11.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6873 10.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6054 11.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6053 12.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6872 13.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7694 12.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3657 11.5210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5231 13.1108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1669 8.4014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8551 9.3574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6872 14.1707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8122 9.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9517 9.4348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8122 10.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9625 11.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9587 12.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8476 12.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8428 13.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9492 14.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0601 13.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 12.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9492 15.1846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7654 9.3498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7327 7.6742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7656 6.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8314 7.6741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8802 5.8309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3147 8.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2821 8.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7656 7.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2821 6.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3148 6.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8315 6.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8826 3.8918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2071 2.9246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5369 3.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2069 5.8261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0475 5.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0475 4.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2069 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3721 4.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3719 5.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5369 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1532 6.4672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4709 5.5118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8075 6.4908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4913 8.4133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3283 7.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3215 6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4776 6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6529 7.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8212 8.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7418 9.3883 0.0000 O 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 15 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 29 32 1 0 0 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 0 0 0 42 43 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 1 0 0 52 47 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 6 0 0 51 46 1 1 0 0 49 44 1 6 0 0 50 45 1 6 0 0 48 37 1 1 0 0 38 20 1 1 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 62 63 1 1 0 0 58 19 1 1 0 0 59 54 1 6 0 0 60 55 1 1 0 0 61 56 1 6 0 0 63 64 1 0 0 0 64 22 1 0 0 0 0 M CHG 1 10 1 M END > LMPK12010106 > > Cyanidin 3-robinobioside-5-(6-p-coumarylglucoside) > C42H47O22 > 903.26 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AACGA0012 > 101085695 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010106 $$$$