LMPK12010379 LIPID_MAPS_STRUCTURE_DATABASE 57 62 0 0 0 999 V2000 9.9649 13.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9649 11.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8865 11.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8078 11.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8078 13.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8865 13.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7294 11.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6509 11.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6509 13.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7294 13.5345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5723 13.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5113 12.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4507 13.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4507 14.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5113 15.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5723 14.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0435 13.5343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3720 15.1510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8865 10.3427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4105 11.2678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5113 16.2253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3720 13.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2608 16.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1028 13.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3408 7.2589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1914 10.5587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3552 8.6845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8165 7.6098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7979 9.8767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5696 10.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4219 10.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5029 9.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7334 8.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8811 8.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1117 8.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4107 11.9910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2610 11.6511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8883 9.8821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4321 9.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6093 8.4482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1147 10.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7243 11.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6515 10.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9650 10.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3554 9.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6690 8.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 8.3413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1317 7.3529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4106 8.3657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1528 10.3550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6573 9.7253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0188 9.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0117 8.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1386 8.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2782 8.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2853 9.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4248 10.3671 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 15 21 1 0 0 0 0 13 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 34 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 1 0 0 31 26 1 6 0 0 32 27 1 1 0 0 33 28 1 6 0 0 40 46 1 0 0 0 45 39 1 0 0 0 39 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 1 0 0 41 26 1 1 0 0 42 36 1 6 0 0 43 37 1 1 0 0 44 38 1 6 0 0 25 35 1 0 0 0 30 20 1 1 0 0 51 57 1 0 0 0 56 50 1 0 0 0 50 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 1 0 0 52 19 1 1 0 0 53 47 1 6 0 0 54 48 1 1 0 0 55 49 1 6 0 0 M CHG 1 10 1 M END > LMPK12010379 > > Malvidin 3-sophoroside-5-glucoside > C35H45O22 > 817.24 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AAIGL0008 > 44256984 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMPK12010379 $$$$