Mol:FL5F9CNS0001
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 20 22 0 0 0 0 0 0 0 0999 V2000 | + | 20 22 0 0 0 0 0 0 0 0999 V2000 |
− | -2.5983 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5983 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5983 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5983 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.0420 -0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0420 -0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4857 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4857 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4857 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4857 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.0420 0.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0420 0.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.9294 -0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9294 -0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3731 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3731 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3731 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3731 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.9294 0.4018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9294 0.4018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.9294 -1.3837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9294 -1.3837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1830 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1830 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7500 0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7500 0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3170 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3170 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3170 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3170 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7500 1.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7500 1.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1830 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1830 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1830 -0.8828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1830 -0.8828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8838 1.3836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8838 1.3836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5983 0.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5983 0.9711 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 |
− | 8 18 1 0 0 0 0 | + | 8 18 1 0 0 0 0 |
− | 15 19 1 0 0 0 0 | + | 15 19 1 0 0 0 0 |
− | 19 20 1 0 0 0 0 | + | 19 20 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 19 20 | + | M SAL 1 2 19 20 |
− | M SBL 1 1 21 | + | M SBL 1 1 21 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SBV 1 21 -7.5961 8.3279 | + | M SBV 1 21 -7.5961 8.3279 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL5F9CNS0001 | + | ID FL5F9CNS0001 |
− | KNApSAcK_ID C00004532 | + | KNApSAcK_ID C00004532 |
− | NAME 3-Hydroxy-4'-methoxyflavone | + | NAME 3-Hydroxy-4'-methoxyflavone |
− | CAS_RN 6889-78-7 | + | CAS_RN 6889-78-7 |
− | FORMULA C16H12O4 | + | FORMULA C16H12O4 |
− | EXACTMASS 268.073558872 | + | EXACTMASS 268.073558872 |
− | AVERAGEMASS 268.26408 | + | AVERAGEMASS 268.26408 |
− | SMILES COc(c3)ccc(c3)C(O1)=C(O)C(=O)c(c2)c(ccc2)1 | + | SMILES COc(c3)ccc(c3)C(O1)=C(O)C(=O)c(c2)c(ccc2)1 |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 20 22 0 0 0 0 0 0 0 0999 V2000 -2.5983 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4857 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4857 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 0.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9294 -0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3731 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3731 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9294 0.4018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9294 -1.3837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.8828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8838 1.3836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 0.9711 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 8 18 1 0 0 0 0 15 19 1 0 0 0 0 19 20 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 19 20 M SBL 1 1 21 M SMT 1 OCH3 M SBV 1 21 -7.5961 8.3279 S SKP 8 ID FL5F9CNS0001 KNApSAcK_ID C00004532 NAME 3-Hydroxy-4'-methoxyflavone CAS_RN 6889-78-7 FORMULA C16H12O4 EXACTMASS 268.073558872 AVERAGEMASS 268.26408 SMILES COc(c3)ccc(c3)C(O1)=C(O)C(=O)c(c2)c(ccc2)1 M END