Mol:EEL0245
Copyright: ARM project http://www.metabolome.jp/
98 99 0 0 0 0 0 0 0 0999 V2000 -11.4097 1.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5004 2.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7862 1.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0718 2.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3573 1.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6429 2.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9287 1.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2143 2.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4997 1.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7853 2.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 1.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3565 2.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6422 1.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9278 2.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2133 1.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5379 -0.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9035 -0.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1891 -0.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4748 -0.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7603 -0.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 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0 0 0 0 0 0 0 0 0 0 8.7302 -2.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0155 -1.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3013 -2.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -1.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8727 -2.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1581 -1.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4438 -2.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7294 -1.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -2.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3005 -1.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5862 -2.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8717 -1.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0484 1.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4141 1.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 1.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9853 1.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2707 1.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5567 1.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7921 2.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0778 1.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3633 2.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6487 1.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9344 2.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4444 -0.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5868 -0.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7293 -0.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8715 -0.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 2.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7919 2.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9342 2.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1574 -2.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2199 1.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5259 1.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0095 1.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7248 1.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2948 1.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7108 2.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8782 -0.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2682 0.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6097 1.6766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6916 -0.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4607 -0.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0598 -2.5965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4607 1.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1603 1.8510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1485 0.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3784 0.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2348 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3259 -1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3259 -0.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6122 -0.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8969 -0.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8969 -1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0458 -0.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1727 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0044 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8361 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 3 2 1 0 4 3 1 0 5 4 1 0 6 5 1 0 7 6 1 0 8 7 1 0 9 8 1 0 10 9 1 0 11 10 1 0 12 11 1 0 13 12 1 0 14 13 1 0 15 14 1 0 17 16 1 0 18 17 1 0 19 18 1 0 20 19 1 0 22 21 1 0 23 22 1 0 24 23 1 0 25 24 1 0 3 26 1 0 7 27 1 0 11 28 1 0 15 29 1 0 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A 89 Gul A 96 Man A 97 Man A 98 Man S SKP 6 AUTODRAW FALSE ID EEL0245 FORMULA C90H178O6 EXACTMASS 1355.362343428 AVERAGEMASS 1356.3727199999998 SMILES C(C2)(C)CCOCC(OCCC(C)CCCC(C)CCCC(C)CCCC(CCC(C)CCCC(CCCC(CCCC(C)CCOCC(COCCCC)([H])OCCC(CCCC(C1)CCC(C(CCCC(CCC(C)CCCC(C)CCCC(CC2)C)C)C)1)C)C)C)C)([H])CO M END
