Mol:EEL3034
Copyright: ARM project http://www.metabolome.jp/
100100 0 0 0 0 0 0 0 0999 V2000
-15.5550 -1.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0801 1.3775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9051 1.3775 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 13.9051 2.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7300 1.3775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9051 0.5525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5823 -1.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3976 -1.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9788 -0.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4478 -0.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0289 0.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1927 -1.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2219 -0.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9693 0.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2549 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5407 0.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8263 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1119 0.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3976 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6832 0.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9689 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2543 0.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5399 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8258 0.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1113 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3971 0.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6826 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9682 0.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2538 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3587 -0.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6442 -1.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9300 -0.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2157 -1.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5014 -0.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -1.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0727 -0.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3582 -1.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6437 -0.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9294 -1.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5009 -1.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7864 -0.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0719 -1.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3575 -0.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5407 1.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6832 1.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8258 1.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9300 -0.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0727 -0.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3575 -0.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2094 1.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7907 0.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2596 -0.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8409 -0.9477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0047 1.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0339 0.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7813 -1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0668 -0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3527 -1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6383 -0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9239 -1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2096 -0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 -1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7807 -0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0664 -1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 -0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6377 -1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9232 -0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4945 -0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7802 -1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7452 -1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1707 0.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4562 0.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7419 0.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0277 0.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3133 0.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 0.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8845 0.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 0.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4557 0.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 0.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0269 0.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3127 0.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5984 0.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1694 0.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3527 -2.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 -2.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6377 -2.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7802 -2.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7419 -0.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8845 -0.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0269 -0.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1694 -0.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5393 0.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0307 -0.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9682 1.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5550 1.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 3 4 2 0 3 5 1 0 3 6 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 9 13 1 0 9 12 1 0 14 11 1 0 15 14 1 0 16 15 1 0 17 16 1 0 18 17 1 0 19 18 1 0 20 19 1 0 21 20 1 0 22 21 1 0 23 22 1 0 24 23 1 0 25 24 1 0 26 25 1 0 27 26 1 0 28 27 1 0 29 28 1 0 31 30 1 0 32 31 1 0 33 32 1 0 34 33 1 0 35 34 1 0 36 35 1 0 37 36 1 0 38 37 1 0 39 38 1 0 40 39 1 0 41 40 1 0 42 41 1 0 43 42 1 0 44 43 1 0 12 30 1 0 16 45 1 0 20 46 1 0 24 47 1 0 32 48 1 0 36 49 1 0 40 50 1 0 44 51 1 0 52 53 1 0 53 54 1 0 54 55 1 0 53 57 1 0 53 56 1 0 58 55 1 0 59 58 1 0 60 59 1 0 61 60 1 0 62 61 1 0 63 62 1 0 64 63 1 0 65 64 1 0 66 65 1 0 67 66 1 0 68 67 1 0 69 68 1 0 70 69 1 0 71 70 1 0 72 71 1 0 75 74 1 0 76 75 1 0 77 76 1 0 78 77 1 0 79 78 1 0 80 79 1 0 81 80 1 0 82 81 1 0 83 82 1 0 84 83 1 0 85 84 1 0 86 85 1 0 87 86 1 0 88 87 1 0 56 74 1 0 60 89 1 0 64 90 1 0 68 91 1 0 72 92 1 0 76 93 1 0 80 94 1 0 84 95 1 0 88 96 1 0 44 73 1 0 29 97 1 0 73 98 1 0 88 97 1 0 72 98 1 0 52 2 1 0 28 99 1 0 5100 1 0 1 7 1 0
A 1 Glc A 7 Glc A 100 Ino S SKP 6 AUTODRAW FALSE ID EEL3034 FORMULA C89H179O8P EXACTMASS 1407.333759214 AVERAGEMASS 1408.342521 SMILES C(C1)CC(C)CCCC(CCCC(CCOCC(OCCC(C)CCCC(C)CCCC(CCCC(C)CCC(CCCC(CCCC(CCCC(CCOCC(OCCC(C)CCCC(C)CCCC(CCCC(CCC1C)C)C)([H])CCC)C)C)C)C)C)(COP(OC)(O)=O)[H])C)C M END
