LMPK12050433 LIPID_MAPS_STRUCTURE_DATABASE 47 52 0 0 0 999 V2000 12.4539 11.7661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3976 11.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3499 11.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3019 11.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3019 10.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2893 9.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2765 10.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2765 11.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2893 11.7915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3978 10.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3499 9.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2893 8.4217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2202 9.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2202 8.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1642 7.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1078 8.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1078 9.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1642 10.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1444 8.1101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7850 8.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1444 9.8734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3499 12.4294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3715 8.7211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0233 12.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0259 8.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4456 9.7993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7121 8.7985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9839 9.7991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7119 11.8007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 11.1533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5815 11.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5815 10.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7119 9.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 10.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 11.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9839 11.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0456 6.8251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5031 5.5494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6323 6.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0026 8.5096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6544 7.4561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9434 8.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1102 7.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3362 6.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4009 6.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2341 7.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2987 8.2214 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 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 17 1 0 0 0 0 3 22 1 0 0 0 0 11 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 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 0 0 0 35 36 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 41 47 1 0 0 0 46 40 1 0 0 0 40 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 46 47 1 1 0 0 42 27 1 1 0 0 43 37 1 6 0 0 44 38 1 1 0 0 45 39 1 6 0 0 31 1 1 1 0 0 M END > LMPK12050433 > Platycarpanetin 7-O-laminaribioside > > C30H34O17 > 666.18 > Polyketides [PK] > Flavonoids [PK12] > Isoflavonoids [PK1205] > - > > UZMUXJILTAIJOS-PGNIFTOHSA-N > InChI=1S/C30H34O17/c1-39-15-6-16(26(40-2)27-19(15)20(33)12(9-41-27)11-3-4-13-14(5-11)43-10-42-13)44-30-25(38)28(22(35)18(8-32)46-30)47-29-24(37)23(36)21(34)17(7-31)45-29/h3-6,9,17-18,21-25,28-32,34-38H,7-8,10H2,1-2H3/t17-,18-,21-,22-,23+,24-,25-,28+,29+,30-/m1/s1 > O([C@H]1[C@H](O)[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)[C@H](O)[C@@H](CO)O1)C1C=C(OC)C2C(=O)C(C3C=C4OCOC4=CC=3)=COC=2C=1OC > - > - > - > - > - > - > 102272975 > - > - > - > - > - > 33090 > - $$$$