Mol:FL3FCACS0032
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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− | 31 33 1 0 0 0 0 | + | 31 33 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL3FCACS0032 | + | ID FL3FCACS0032 |
− | KNApSAcK_ID C00014095 | + | KNApSAcK_ID C00014095 |
− | NAME Isoswertisin 3''-O-(2'''-methylbutyrate) | + | NAME Isoswertisin 3''-O-(2'''-methylbutyrate) |
− | CAS_RN 681152-40-9 | + | CAS_RN 681152-40-9 |
− | FORMULA C27H30O11 | + | FORMULA C27H30O11 |
− | EXACTMASS 530.1788118019999 | + | EXACTMASS 530.1788118019999 |
− | AVERAGEMASS 530.5205000000001 | + | AVERAGEMASS 530.5205000000001 |
− | SMILES O=C(c24)C=C(Oc2c(c(OC)cc4O)C(O3)C(C(OC(C(CC)C)=O)C(C(CO)3)O)O)c(c1)ccc(O)c1 | + | SMILES O=C(c24)C=C(Oc2c(c(OC)cc4O)C(O3)C(C(OC(C(CC)C)=O)C(C(CO)3)O)O)c(c1)ccc(O)c1 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 38 41 0 0 0 0 0 0 0 0999 V2000 1.2411 -0.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5266 -0.5460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1878 -0.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1878 -1.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5266 -2.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2411 -1.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9023 -0.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6168 -0.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6168 -1.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9023 -2.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5266 -2.7681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 -0.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7569 -0.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4714 -0.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4714 0.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7569 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 0.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1549 0.7237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9023 -2.9660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3072 -0.5599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9441 -0.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2131 2.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7501 1.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 0.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 0.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7009 0.7677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1633 1.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6629 1.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 2.3386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8293 2.5703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7501 2.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7251 0.9087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7279 1.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1972 0.8599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4427 2.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4455 2.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1549 1.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1521 0.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 1 0 0 0 0 6 1 2 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 11 2 0 0 0 0 1 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 15 18 1 0 0 0 0 10 19 1 0 0 0 0 8 20 1 0 0 0 0 20 21 1 0 0 0 0 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 7 25 1 0 0 0 0 32 33 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 34 24 1 0 0 0 0 31 33 1 0 0 0 0 S SKP 8 ID FL3FCACS0032 KNApSAcK_ID C00014095 NAME Isoswertisin 3''-O-(2'''-methylbutyrate) CAS_RN 681152-40-9 FORMULA C27H30O11 EXACTMASS 530.1788118019999 AVERAGEMASS 530.5205000000001 SMILES O=C(c24)C=C(Oc2c(c(OC)cc4O)C(O3)C(C(OC(C(CC)C)=O)C(C(CO)3)O)O)c(c1)ccc(O)c1 M END