Mol:FL2FA8GS0004
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 32 35 0 0 0 0 0 0 0 0999 V2000 | + | 32 35 0 0 0 0 0 0 0 0999 V2000 |
− | -0.5553 -0.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5553 -0.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1573 0.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1573 0.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5521 -1.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5521 -1.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1646 -1.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1646 -1.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8773 -1.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8773 -1.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8736 -0.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8736 -0.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5936 -1.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5936 -1.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3062 -1.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3062 -1.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3025 -0.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3025 -0.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5863 0.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5863 0.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.9563 0.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9563 0.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.6724 -0.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6724 -0.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.3852 0.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.3852 0.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.3821 1.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.3821 1.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.6660 1.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6660 1.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.9531 1.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9531 1.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5946 -2.0752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5946 -2.0752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1808 0.1572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1808 0.1572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1646 -2.1628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1646 -2.1628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.6724 -0.8733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6724 -0.8733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.6660 2.1628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6660 2.1628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.9020 0.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9020 0.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.4894 -0.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4894 -0.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.6911 -0.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6911 -0.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8976 -0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8976 -0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3102 0.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3102 0.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.1086 0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1086 0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.2655 0.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2655 0.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.7454 0.9288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.7454 0.9288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.3852 -0.1906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.3852 -0.1906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.9381 -0.1630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9381 -0.1630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8626 -0.8529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8626 -0.8529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1 2 2 0 0 0 0 | + | 1 2 2 0 0 0 0 |
− | 1 3 1 0 0 0 0 | + | 1 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 2 1 0 0 0 0 | + | 6 2 1 0 0 0 0 |
− | 5 7 1 0 0 0 0 | + | 5 7 1 0 0 0 0 |
− | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
− | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
− | 9 10 1 0 0 0 0 | + | 9 10 1 0 0 0 0 |
− | 10 6 1 0 0 0 0 | + | 10 6 1 0 0 0 0 |
− | 9 11 1 0 0 0 0 | + | 9 11 1 0 0 0 0 |
− | 11 12 2 0 0 0 0 | + | 11 12 2 0 0 0 0 |
− | 12 13 1 0 0 0 0 | + | 12 13 1 0 0 0 0 |
− | 13 14 2 0 0 0 0 | + | 13 14 2 0 0 0 0 |
− | 14 15 1 0 0 0 0 | + | 14 15 1 0 0 0 0 |
− | 15 16 2 0 0 0 0 | + | 15 16 2 0 0 0 0 |
− | 16 11 1 0 0 0 0 | + | 16 11 1 0 0 0 0 |
− | 7 17 2 0 0 0 0 | + | 7 17 2 0 0 0 0 |
− | 1 18 1 0 0 0 0 | + | 1 18 1 0 0 0 0 |
− | 4 19 1 0 0 0 0 | + | 4 19 1 0 0 0 0 |
− | 12 20 1 0 0 0 0 | + | 12 20 1 0 0 0 0 |
− | 15 21 1 0 0 0 0 | + | 15 21 1 0 0 0 0 |
− | 22 23 1 1 0 0 0 | + | 22 23 1 1 0 0 0 |
− | 23 24 1 1 0 0 0 | + | 23 24 1 1 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 22 1 0 0 0 0 | + | 27 22 1 0 0 0 0 |
− | 27 28 1 0 0 0 0 | + | 27 28 1 0 0 0 0 |
− | 28 29 1 0 0 0 0 | + | 28 29 1 0 0 0 0 |
− | 22 30 1 0 0 0 0 | + | 22 30 1 0 0 0 0 |
− | 23 31 1 0 0 0 0 | + | 23 31 1 0 0 0 0 |
− | 24 32 1 0 0 0 0 | + | 24 32 1 0 0 0 0 |
− | 25 18 1 0 0 0 0 | + | 25 18 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL2FA8GS0004 | + | ID FL2FA8GS0004 |
− | KNApSAcK_ID C00014332 | + | KNApSAcK_ID C00014332 |
− | NAME 5,7,2',5'-Tetrahydroxyflavanone 7-glucoside;Coccinoside B | + | NAME 5,7,2',5'-Tetrahydroxyflavanone 7-glucoside;Coccinoside B |
− | CAS_RN 146555-77-3 | + | CAS_RN 146555-77-3 |
− | FORMULA C21H22O11 | + | FORMULA C21H22O11 |
− | EXACTMASS 450.116211546 | + | EXACTMASS 450.116211546 |
− | AVERAGEMASS 450.39278 | + | AVERAGEMASS 450.39278 |
− | SMILES c(O)(c1)ccc(c1C(C4)Oc(c3C(=O)4)cc(cc(O)3)OC(O2)C(O)C(O)C(O)C2CO)O | + | SMILES c(O)(c1)ccc(c1C(C4)Oc(c3C(=O)4)cc(cc(O)3)OC(O2)C(O)C(O)C(O)C2CO)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/ 32 35 0 0 0 0 0 0 0 0999 V2000 -0.5553 -0.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1573 0.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5521 -1.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1646 -1.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8773 -1.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8736 -0.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5936 -1.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3062 -1.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3025 -0.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5863 0.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9563 0.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6724 -0.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3852 0.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3821 1.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 1.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9531 1.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5946 -2.0752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1808 0.1572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1646 -2.1628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6724 -0.8733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 2.1628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 0.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4894 -0.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6911 -0.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8976 -0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3102 0.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1086 0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2655 0.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7454 0.9288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3852 -0.1906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9381 -0.1630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8626 -0.8529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 2 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 4 19 1 0 0 0 0 12 20 1 0 0 0 0 15 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 24 32 1 0 0 0 0 25 18 1 0 0 0 0 S SKP 8 ID FL2FA8GS0004 KNApSAcK_ID C00014332 NAME 5,7,2',5'-Tetrahydroxyflavanone 7-glucoside;Coccinoside B CAS_RN 146555-77-3 FORMULA C21H22O11 EXACTMASS 450.116211546 AVERAGEMASS 450.39278 SMILES c(O)(c1)ccc(c1C(C4)Oc(c3C(=O)4)cc(cc(O)3)OC(O2)C(O)C(O)C(O)C2CO)O M END