Mol:FL5FAGGS0012
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 39 0 0 0 0 0 0 0 0999 V2000 | + | 36 39 0 0 0 0 0 0 0 0999 V2000 |
− | -2.1715 1.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1715 1.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1715 0.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1715 0.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6152 0.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6152 0.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0589 0.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0589 0.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0589 1.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0589 1.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6152 1.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6152 1.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5026 0.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5026 0.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0537 0.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0537 0.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0537 1.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0537 1.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5026 1.4606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5026 1.4606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5026 -0.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5026 -0.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.6098 1.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6098 1.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1768 1.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1768 1.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7437 1.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7437 1.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7437 2.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7437 2.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1768 2.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1768 2.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.6098 2.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6098 2.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7018 -0.0532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7018 -0.0532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3106 2.4424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3106 2.4424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6152 -0.4663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6152 -0.4663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.7824 1.3379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7824 1.3379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1768 3.0970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1768 3.0970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3106 1.1332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3106 1.1332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3603 -1.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3603 -1.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8957 -1.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8957 -1.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7258 -1.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7258 -1.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8957 -0.4835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8957 -0.4835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3603 -0.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3603 -0.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5302 -0.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5302 -0.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1867 -0.7688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1867 -0.7688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4978 -1.8801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4978 -1.8801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7666 -2.1581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7666 -2.1581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2544 -1.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2544 -1.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3721 -2.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3721 -2.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7824 -2.0974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7824 -2.0974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5300 -3.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5300 -3.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
− | 2 3 2 0 0 0 0 | + | 2 3 2 0 0 0 0 |
− | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
− | 4 5 2 0 0 0 0 | + | 4 5 2 0 0 0 0 |
− | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
− | 6 1 2 0 0 0 0 | + | 6 1 2 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 5 1 0 0 0 0 | + | 10 5 1 0 0 0 0 |
− | 7 11 2 0 0 0 0 | + | 7 11 2 0 0 0 0 |
− | 9 12 1 0 0 0 0 | + | 9 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 16 1 0 0 0 0 | + | 15 16 1 0 0 0 0 |
− | 16 17 2 0 0 0 0 | + | 16 17 2 0 0 0 0 |
− | 17 12 1 0 0 0 0 | + | 17 12 1 0 0 0 0 |
− | 18 8 1 0 0 0 0 | + | 18 8 1 0 0 0 0 |
− | 15 19 1 0 0 0 0 | + | 15 19 1 0 0 0 0 |
− | 3 20 1 0 0 0 0 | + | 3 20 1 0 0 0 0 |
− | 1 21 1 0 0 0 0 | + | 1 21 1 0 0 0 0 |
− | 16 22 1 0 0 0 0 | + | 16 22 1 0 0 0 0 |
− | 14 23 1 0 0 0 0 | + | 14 23 1 0 0 0 0 |
− | 25 24 1 1 0 0 0 | + | 25 24 1 1 0 0 0 |
− | 25 26 1 0 0 0 0 | + | 25 26 1 0 0 0 0 |
− | 26 27 1 0 0 0 0 | + | 26 27 1 0 0 0 0 |
− | 27 28 1 0 0 0 0 | + | 27 28 1 0 0 0 0 |
− | 28 29 1 1 0 0 0 | + | 28 29 1 1 0 0 0 |
− | 29 24 1 1 0 0 0 | + | 29 24 1 1 0 0 0 |
− | 29 30 1 0 0 0 0 | + | 29 30 1 0 0 0 0 |
− | 24 31 1 0 0 0 0 | + | 24 31 1 0 0 0 0 |
− | 25 32 1 0 0 0 0 | + | 25 32 1 0 0 0 0 |
− | 26 33 1 0 0 0 0 | + | 26 33 1 0 0 0 0 |
− | 28 18 1 0 0 0 0 | + | 28 18 1 0 0 0 0 |
− | 32 34 1 0 0 0 0 | + | 32 34 1 0 0 0 0 |
− | 34 35 2 0 0 0 0 | + | 34 35 2 0 0 0 0 |
− | 34 36 1 0 0 0 0 | + | 34 36 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL5FAGGS0012 | + | ID FL5FAGGS0012 |
− | KNApSAcK_ID C00006041 | + | KNApSAcK_ID C00006041 |
− | NAME Myricetin 3-acetylrhamnoside;Myricetin 3-O-(4''-acetyl)-alpha-L-rhamnopyranoside | + | NAME Myricetin 3-acetylrhamnoside;Myricetin 3-O-(4''-acetyl)-alpha-L-rhamnopyranoside |
− | CAS_RN 165127-26-4 | + | CAS_RN 165127-26-4 |
− | FORMULA C23H22O13 | + | FORMULA C23H22O13 |
− | EXACTMASS 506.10604078999995 | + | EXACTMASS 506.10604078999995 |
− | AVERAGEMASS 506.41298000000006 | + | AVERAGEMASS 506.41298000000006 |
− | SMILES c(C(=O)2)(c4O)c(cc(c4)O)OC(=C2OC(C(O)3)OC(C(OC(C)=O)C(O)3)C)c(c1)cc(O)c(O)c(O)1 | + | SMILES c(C(=O)2)(c4O)c(cc(c4)O)OC(=C2OC(C(O)3)OC(C(OC(C)=O)C(O)3)C)c(c1)cc(O)c(O)c(O)1 |
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 39 0 0 0 0 0 0 0 0999 V2000 -2.1715 1.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1715 0.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6152 0.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0589 0.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0589 1.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6152 1.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5026 0.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0537 0.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0537 1.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5026 1.4606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5026 -0.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6098 1.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1768 1.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7437 1.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7437 2.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1768 2.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6098 2.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7018 -0.0532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3106 2.4424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6152 -0.4663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7824 1.3379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1768 3.0970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3106 1.1332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3603 -1.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8957 -1.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7258 -1.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8957 -0.4835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3603 -0.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5302 -0.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1867 -0.7688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 -1.8801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7666 -2.1581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3721 -2.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7824 -2.0974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -3.0970 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 1 2 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 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 18 8 1 0 0 0 0 15 19 1 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 16 22 1 0 0 0 0 14 23 1 0 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 28 1 0 0 0 0 28 29 1 1 0 0 0 29 24 1 1 0 0 0 29 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 26 33 1 0 0 0 0 28 18 1 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 S SKP 8 ID FL5FAGGS0012 KNApSAcK_ID C00006041 NAME Myricetin 3-acetylrhamnoside;Myricetin 3-O-(4''-acetyl)-alpha-L-rhamnopyranoside CAS_RN 165127-26-4 FORMULA C23H22O13 EXACTMASS 506.10604078999995 AVERAGEMASS 506.41298000000006 SMILES c(C(=O)2)(c4O)c(cc(c4)O)OC(=C2OC(C(O)3)OC(C(OC(C)=O)C(O)3)C)c(c1)cc(O)c(O)c(O)1 M END