Mol:FL5FAAGS0139
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
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| − | 67 18 1 0 0 0 0 | + | 67 18 1 0 0 0 0 |
| − | 73 74 2 0 0 0 0 | + | 73 74 2 0 0 0 0 |
| − | 73 75 1 0 0 0 0 | + | 73 75 1 0 0 0 0 |
| − | 75 76 2 0 0 0 0 | + | 75 76 2 0 0 0 0 |
| − | 76 77 1 0 0 0 0 | + | 76 77 1 0 0 0 0 |
| − | 77 78 2 0 0 0 0 | + | 77 78 2 0 0 0 0 |
| − | 78 79 1 0 0 0 0 | + | 78 79 1 0 0 0 0 |
| − | 79 80 2 0 0 0 0 | + | 79 80 2 0 0 0 0 |
| − | 80 81 1 0 0 0 0 | + | 80 81 1 0 0 0 0 |
| − | 81 82 2 0 0 0 0 | + | 81 82 2 0 0 0 0 |
| − | 82 77 1 0 0 0 0 | + | 82 77 1 0 0 0 0 |
| − | 80 83 1 0 0 0 0 | + | 80 83 1 0 0 0 0 |
| − | 71 73 1 0 0 0 0 | + | 71 73 1 0 0 0 0 |
| − | 84 85 1 0 0 0 0 | + | 84 85 1 0 0 0 0 |
| − | 85 86 1 1 0 0 0 | + | 85 86 1 1 0 0 0 |
| − | 87 86 1 1 0 0 0 | + | 87 86 1 1 0 0 0 |
| − | 88 87 1 1 0 0 0 | + | 88 87 1 1 0 0 0 |
| − | 88 89 1 0 0 0 0 | + | 88 89 1 0 0 0 0 |
| − | 89 84 1 0 0 0 0 | + | 89 84 1 0 0 0 0 |
| − | 87 90 1 0 0 0 0 | + | 87 90 1 0 0 0 0 |
| − | 86 91 1 0 0 0 0 | + | 86 91 1 0 0 0 0 |
| − | 85 92 1 0 0 0 0 | + | 85 92 1 0 0 0 0 |
| − | 84 93 1 0 0 0 0 | + | 84 93 1 0 0 0 0 |
| − | 88 70 1 0 0 0 0 | + | 88 70 1 0 0 0 0 |
| − | 94 95 1 0 0 0 0 | + | 94 95 1 0 0 0 0 |
| − | 95 96 1 1 0 0 0 | + | 95 96 1 1 0 0 0 |
| − | 97 96 1 1 0 0 0 | + | 97 96 1 1 0 0 0 |
| − | 98 97 1 1 0 0 0 | + | 98 97 1 1 0 0 0 |
| − | 98 99 1 0 0 0 0 | + | 98 99 1 0 0 0 0 |
| − | 99 94 1 0 0 0 0 | + | 99 94 1 0 0 0 0 |
| − | 97100 1 0 0 0 0 | + | 97100 1 0 0 0 0 |
| − | 96101 1 0 0 0 0 | + | 96101 1 0 0 0 0 |
| − | 95102 1 0 0 0 0 | + | 95102 1 0 0 0 0 |
| − | 94103 1 0 0 0 0 | + | 94103 1 0 0 0 0 |
| − | 98 91 1 0 0 0 0 | + | 98 91 1 0 0 0 0 |
| − | 104105 1 0 0 0 0 | + | 104105 1 0 0 0 0 |
| − | 59104 1 0 0 0 0 | + | 59104 1 0 0 0 0 |
| − | M STY 1 1 SUP | + | M STY 1 1 SUP |
| − | M SLB 1 1 1 | + | M SLB 1 1 1 |
| − | M SAL 1 2 104 105 | + | M SAL 1 2 104 105 |
| − | M SBL 1 1 115 | + | M SBL 1 1 115 |
| − | M SMT 1 ^ CH2OH | + | M SMT 1 ^ CH2OH |
| − | M SBV 1 115 0.3114 -1.5271 | + | M SBV 1 115 0.3114 -1.5271 |
| − | S SKP 5 | + | S SKP 5 |
| − | ID FL5FAAGS0139 | + | ID FL5FAAGS0139 |
| − | FORMULA C69H82O36 | + | FORMULA C69H82O36 |
| − | EXACTMASS 1486.458579016 | + | EXACTMASS 1486.458579016 |
| − | AVERAGEMASS 1487.36778 | + | AVERAGEMASS 1487.36778 |
| − | SMILES OC(C%11O)C(C(OC%11CO)OCC(C(O)8)OC(C(OC(=O)C=Cc(c%10)ccc(c%10)O)C(OC(O9)C(O)C(O)C(O)C9C)8)OC(C7=O)=C(Oc(c27)cc(OC(O3)C(C(OC(O6)C(C(C(C6C)O)OC(O5)C(C(C(O)C(C)5)O)O)O)C(OC(=O)C=Cc(c4)ccc(O)c4)C3C)O)cc2O)c(c1)ccc(O)c1)O | + | SMILES OC(C%11O)C(C(OC%11CO)OCC(C(O)8)OC(C(OC(=O)C=Cc(c%10)ccc(c%10)O)C(OC(O9)C(O)C(O)C(O)C9C)8)OC(C7=O)=C(Oc(c27)cc(OC(O3)C(C(OC(O6)C(C(C(C6C)O)OC(O5)C(C(C(O)C(C)5)O)O)O)C(OC(=O)C=Cc(c4)ccc(O)c4)C3C)O)cc2O)c(c1)ccc(O)c1)O |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
105115 0 0 0 0 0 0 0 0999 V2000
3.0522 2.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0522 2.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6952 1.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3382 2.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3382 2.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6952 3.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4091 1.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7662 2.0689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1231 1.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1231 0.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7662 0.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4091 0.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4801 2.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1630 1.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1630 0.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4801 0.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7652 -0.1214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9365 1.8760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1700 0.4443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8789 3.1236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4801 -0.0457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4418 -2.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1246 -1.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0231 -1.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3105 -0.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.2553 -1.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8945 -2.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8867 -2.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2399 -3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2321 -4.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8713 -4.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5180 -4.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5258 -3.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8635 -5.1300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8007 -3.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3556 -3.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0890 -3.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7800 -3.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2253 -3.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4919 -3.3355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7980 -4.4226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5448 -3.9766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9623 -3.4360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1815 -2.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3934 -1.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0130 -2.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7199 -2.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4443 -2.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0379 -1.6934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3308 -1.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9786 -1.9547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6073 -2.3451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2541 -2.6926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2223 1.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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11 12 1 0 0 0 0
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15 16 2 0 0 0 0
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14 18 1 0 0 0 0
11 17 2 0 0 0 0
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22 23 1 1 0 0 0
23 24 1 1 0 0 0
25 24 1 1 0 0 0
25 26 1 0 0 0 0
26 27 1 0 0 0 0
27 22 1 0 0 0 0
27 28 1 0 0 0 0
28 29 1 0 0 0 0
22 30 1 0 0 0 0
23 31 1 0 0 0 0
24 32 1 0 0 0 0
33 34 2 0 0 0 0
33 35 1 0 0 0 0
35 36 2 0 0 0 0
36 37 1 0 0 0 0
37 38 2 0 0 0 0
38 39 1 0 0 0 0
39 40 2 0 0 0 0
40 41 1 0 0 0 0
41 42 2 0 0 0 0
42 37 1 0 0 0 0
40 43 1 0 0 0 0
32 33 1 0 0 0 0
44 45 1 0 0 0 0
45 46 1 1 0 0 0
47 46 1 1 0 0 0
48 47 1 1 0 0 0
48 49 1 0 0 0 0
49 44 1 0 0 0 0
47 50 1 0 0 0 0
46 51 1 0 0 0 0
45 52 1 0 0 0 0
44 53 1 0 0 0 0
48 31 1 0 0 0 0
54 55 1 1 0 0 0
55 56 1 1 0 0 0
57 56 1 1 0 0 0
57 58 1 0 0 0 0
58 59 1 0 0 0 0
59 54 1 0 0 0 0
54 60 1 0 0 0 0
55 61 1 0 0 0 0
56 62 1 0 0 0 0
57 29 1 0 0 0 0
25 19 1 0 0 0 0
63 64 1 0 0 0 0
64 65 1 1 0 0 0
66 65 1 1 0 0 0
67 66 1 1 0 0 0
67 68 1 0 0 0 0
68 63 1 0 0 0 0
66 69 1 0 0 0 0
65 70 1 0 0 0 0
64 71 1 0 0 0 0
63 72 1 0 0 0 0
67 18 1 0 0 0 0
73 74 2 0 0 0 0
73 75 1 0 0 0 0
75 76 2 0 0 0 0
76 77 1 0 0 0 0
77 78 2 0 0 0 0
78 79 1 0 0 0 0
79 80 2 0 0 0 0
80 81 1 0 0 0 0
81 82 2 0 0 0 0
82 77 1 0 0 0 0
80 83 1 0 0 0 0
71 73 1 0 0 0 0
84 85 1 0 0 0 0
85 86 1 1 0 0 0
87 86 1 1 0 0 0
88 87 1 1 0 0 0
88 89 1 0 0 0 0
89 84 1 0 0 0 0
87 90 1 0 0 0 0
86 91 1 0 0 0 0
85 92 1 0 0 0 0
84 93 1 0 0 0 0
88 70 1 0 0 0 0
94 95 1 0 0 0 0
95 96 1 1 0 0 0
97 96 1 1 0 0 0
98 97 1 1 0 0 0
98 99 1 0 0 0 0
99 94 1 0 0 0 0
97100 1 0 0 0 0
96101 1 0 0 0 0
95102 1 0 0 0 0
94103 1 0 0 0 0
98 91 1 0 0 0 0
104105 1 0 0 0 0
59104 1 0 0 0 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 104 105
M SBL 1 1 115
M SMT 1 ^ CH2OH
M SBV 1 115 0.3114 -1.5271
S SKP 5
ID FL5FAAGS0139
FORMULA C69H82O36
EXACTMASS 1486.458579016
AVERAGEMASS 1487.36778
SMILES OC(C%11O)C(C(OC%11CO)OCC(C(O)8)OC(C(OC(=O)C=Cc(c%10)ccc(c%10)O)C(OC(O9)C(O)C(O)C(O)C9C)8)OC(C7=O)=C(Oc(c27)cc(OC(O3)C(C(OC(O6)C(C(C(C6C)O)OC(O5)C(C(C(O)C(C)5)O)O)O)C(OC(=O)C=Cc(c4)ccc(O)c4)C3C)O)cc2O)c(c1)ccc(O)c1)O
M END
