LMPK12010293 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 7.5234 11.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5234 10.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3955 10.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2678 10.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2678 11.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3955 12.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1399 10.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0122 10.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0122 11.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1399 12.4579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8840 12.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7730 11.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6619 12.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6619 13.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7730 13.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8840 13.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6514 12.4575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5507 13.9972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3955 9.4367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 10.4579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7730 15.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4776 5.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9558 4.5658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3767 5.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8618 4.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9691 4.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4468 3.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4027 3.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8805 4.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4027 5.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4468 5.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8355 4.4691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5507 11.9446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6069 10.9562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9953 9.5480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4688 7.6466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1250 8.8005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3640 6.5801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3869 9.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3436 10.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0386 9.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7753 8.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8186 8.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5553 7.1483 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 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 13 33 1 0 0 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 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 0 0 0 43 44 1 1 0 0 39 20 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 38 22 1 0 0 0 0 M CHG 1 10 1 M END > LMPK12010293 > Delphinidin 3-(6''-p-coumarylglucoside) > 3,5,7,3',4',5'-Hexahydroxyflavylium 3-(6"-p-coumarylglucoside) > C30H27O14 > 611.14 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > DHTPVCYNNWQRMN-LHRGPQAGSA-O > InChI=1S/C30H26O14/c31-15-4-1-13(2-5-15)3-6-24(36)41-12-23-26(38)27(39)28(40)30(44-23)43-22-11-17-18(33)9-16(32)10-21(17)42-29(22)14-7-19(34)25(37)20(35)8-14/h1-11,23,26-28,30,38-40H,12H2,(H5-,31,32,33,34,35,36,37)/p+1/t23-,26-,27+,28-,30-/m1/s1 > C1(O)=CC2[O+]=C(C3C=C(O)C(O)=C(O)C=3)C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(/C=C/C4C=CC(O)=CC=4)=O)O3)=CC=2C(O)=C1 > C16370 > - > 75677 > - > - > - > 72193639 > - > - > - > - > - > 33090; 3603 > - $$$$