Mol:FL1C3CGS0014
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 36 38 0 0 0 0 0 0 0 0999 V2000 | + | 36 38 0 0 0 0 0 0 0 0999 V2000 |
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− | 1.7551 -0.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7551 -0.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3053 -0.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3053 -0.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
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− | 3.3820 0.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3820 0.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8436 0.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8436 0.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3053 0.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3053 0.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.6513 -1.2269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6513 -1.2269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.4564 -1.2284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4564 -1.2284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.5642 0.6902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5642 0.6902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4954 -0.6397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4954 -0.6397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
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− | -3.0580 -1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0580 -1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
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− | -2.0398 -1.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0398 -1.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
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− | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
− | 3 4 2 0 0 0 0 | + | 3 4 2 0 0 0 0 |
− | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
− | 5 6 2 0 0 0 0 | + | 5 6 2 0 0 0 0 |
− | 6 1 1 0 0 0 0 | + | 6 1 1 0 0 0 0 |
− | 4 7 1 0 0 0 0 | + | 4 7 1 0 0 0 0 |
− | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
− | 8 9 2 0 0 0 0 | + | 8 9 2 0 0 0 0 |
− | 9 10 1 0 0 0 0 | + | 9 10 1 0 0 0 0 |
− | 10 11 2 0 0 0 0 | + | 10 11 2 0 0 0 0 |
− | 11 12 1 0 0 0 0 | + | 11 12 1 0 0 0 0 |
− | 12 13 2 0 0 0 0 | + | 12 13 2 0 0 0 0 |
− | 13 14 1 0 0 0 0 | + | 13 14 1 0 0 0 0 |
− | 14 15 2 0 0 0 0 | + | 14 15 2 0 0 0 0 |
− | 15 10 1 0 0 0 0 | + | 15 10 1 0 0 0 0 |
− | 7 16 2 0 0 0 0 | + | 7 16 2 0 0 0 0 |
− | 3 17 1 0 0 0 0 | + | 3 17 1 0 0 0 0 |
− | 1 18 1 0 0 0 0 | + | 1 18 1 0 0 0 0 |
− | 19 2 1 0 0 0 0 | + | 19 2 1 0 0 0 0 |
− | 12 20 1 0 0 0 0 | + | 12 20 1 0 0 0 0 |
− | 21 22 1 1 0 0 0 | + | 21 22 1 1 0 0 0 |
− | 22 23 1 1 0 0 0 | + | 22 23 1 1 0 0 0 |
− | 24 23 1 1 0 0 0 | + | 24 23 1 1 0 0 0 |
− | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
− | 25 26 1 0 0 0 0 | + | 25 26 1 0 0 0 0 |
− | 26 21 1 0 0 0 0 | + | 26 21 1 0 0 0 0 |
− | 21 27 1 0 0 0 0 | + | 21 27 1 0 0 0 0 |
− | 22 28 1 0 0 0 0 | + | 22 28 1 0 0 0 0 |
− | 23 29 1 0 0 0 0 | + | 23 29 1 0 0 0 0 |
− | 26 30 1 0 0 0 0 | + | 26 30 1 0 0 0 0 |
− | 24 19 1 0 0 0 0 | + | 24 19 1 0 0 0 0 |
− | 30 31 1 0 0 0 0 | + | 30 31 1 0 0 0 0 |
− | 31 32 1 0 0 0 0 | + | 31 32 1 0 0 0 0 |
− | 32 33 1 0 0 0 0 | + | 32 33 1 0 0 0 0 |
− | 32 34 2 0 0 0 0 | + | 32 34 2 0 0 0 0 |
− | 13 35 1 0 0 0 0 | + | 13 35 1 0 0 0 0 |
− | 35 36 1 0 0 0 0 | + | 35 36 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 35 36 | + | M SAL 1 2 35 36 |
− | M SBL 1 1 37 | + | M SBL 1 1 37 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SBV 1 37 -8.2850 4.9094 | + | M SBV 1 37 -8.2850 4.9094 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL1C3CGS0014 | + | ID FL1C3CGS0014 |
− | KNApSAcK_ID C00007905 | + | KNApSAcK_ID C00007905 |
− | NAME Okanin 4-methyl ether 3'-(6''-acetylglucoside) | + | NAME Okanin 4-methyl ether 3'-(6''-acetylglucoside) |
− | CAS_RN 135618-13-2 | + | CAS_RN 135618-13-2 |
− | FORMULA C24H26O12 | + | FORMULA C24H26O12 |
− | EXACTMASS 506.142426296 | + | EXACTMASS 506.142426296 |
− | AVERAGEMASS 506.45604 | + | AVERAGEMASS 506.45604 |
− | SMILES OC(C(COC(C)=O)1)C(O)C(C(Oc(c2O)c(c(C(C=Cc(c3)cc(c(OC)c3)O)=O)cc2)O)O1)O | + | SMILES OC(C(COC(C)=O)1)C(O)C(C(Oc(c2O)c(c(C(C=Cc(c3)cc(c(OC)c3)O)=O)cc2)O)O1)O |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 36 38 0 0 0 0 0 0 0 0999 V2000 -1.0105 0.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0105 -0.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4564 -0.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0976 -0.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0976 0.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4564 0.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6513 -0.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2038 -0.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7551 -0.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3053 -0.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8436 -0.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 0.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8436 0.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3053 0.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6513 -1.2269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4564 -1.2284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5642 0.6902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4954 -0.6397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9203 -0.5813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4043 -0.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5594 -1.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0398 -1.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4279 -0.6933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9372 -0.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7914 -1.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5978 -1.2683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2737 -1.5277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3827 -0.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3827 0.4140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0046 0.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6347 0.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0046 1.5277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9203 0.6618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6347 0.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 1 18 1 0 0 0 0 19 2 1 0 0 0 0 12 20 1 0 0 0 0 21 22 1 1 0 0 0 22 23 1 1 0 0 0 24 23 1 1 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 26 30 1 0 0 0 0 24 19 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 2 0 0 0 0 13 35 1 0 0 0 0 35 36 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 35 36 M SBL 1 1 37 M SMT 1 OCH3 M SBV 1 37 -8.2850 4.9094 S SKP 8 ID FL1C3CGS0014 KNApSAcK_ID C00007905 NAME Okanin 4-methyl ether 3'-(6''-acetylglucoside) CAS_RN 135618-13-2 FORMULA C24H26O12 EXACTMASS 506.142426296 AVERAGEMASS 506.45604 SMILES OC(C(COC(C)=O)1)C(O)C(C(Oc(c2O)c(c(C(C=Cc(c3)cc(c(OC)c3)O)=O)cc2)O)O1)O M END