Mol:FL5FDCNI0002
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 28 30 0 0 0 0 0 0 0 0999 V2000 | + | 28 30 0 0 0 0 0 0 0 0999 V2000 |
− | -1.1318 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1318 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1318 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1318 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5755 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5755 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0192 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0192 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0192 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0192 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5755 0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5755 0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5371 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5371 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0934 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0934 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0934 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0934 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5371 0.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5371 0.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5371 -1.6403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5371 -1.6403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6495 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6495 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2165 -0.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2165 -0.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7834 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7834 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7834 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7834 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2165 1.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2165 1.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6495 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6495 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5755 -1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5755 -1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.3503 1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3503 1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6879 -1.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6879 -1.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2428 -0.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2428 -0.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.7965 -1.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7965 -1.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.3503 -0.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.3503 -0.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.7965 -1.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7965 -1.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6879 0.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6879 0.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2165 1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2165 1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9594 -1.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9594 -1.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8255 -1.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8255 -1.8182 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 |
− | 3 18 1 0 0 0 0 | + | 3 18 1 0 0 0 0 |
− | 15 19 1 0 0 0 0 | + | 15 19 1 0 0 0 0 |
− | 2 20 1 0 0 0 0 | + | 2 20 1 0 0 0 0 |
− | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
− | 21 22 2 0 0 0 0 | + | 21 22 2 0 0 0 0 |
− | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
− | 22 24 1 0 0 0 0 | + | 22 24 1 0 0 0 0 |
− | 1 25 1 0 0 0 0 | + | 1 25 1 0 0 0 0 |
− | 16 26 1 0 0 0 0 | + | 16 26 1 0 0 0 0 |
− | 8 27 1 0 0 0 0 | + | 8 27 1 0 0 0 0 |
− | 27 28 1 0 0 0 0 | + | 27 28 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 27 28 | + | M SAL 1 2 27 28 |
− | M SBL 1 1 29 | + | M SBL 1 1 29 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SVB 1 29 1.3037 -1.0033 | + | M SVB 1 29 1.3037 -1.0033 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL5FDCNI0002 | + | ID FL5FDCNI0002 |
− | KNApSAcK_ID C00005015 | + | KNApSAcK_ID C00005015 |
− | NAME 5,7,3',4'-Tetrahydroxy-3-methoxy-6-prenylflavone | + | NAME 5,7,3',4'-Tetrahydroxy-3-methoxy-6-prenylflavone |
− | CAS_RN 151649-34-2 | + | CAS_RN 151649-34-2 |
− | FORMULA C21H20O7 | + | FORMULA C21H20O7 |
− | EXACTMASS 384.120902994 | + | EXACTMASS 384.120902994 |
− | AVERAGEMASS 384.37929999999994 | + | AVERAGEMASS 384.37929999999994 |
− | SMILES C(c(c1O)c(O)cc(O2)c1C(C(=C2c(c3)cc(c(O)c3)O)OC)=O)C=C(C)C | + | SMILES C(c(c1O)c(O)cc(O2)c1C(C(=C2c(c3)cc(c(O)c3)O)OC)=O)C=C(C)C |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 28 30 0 0 0 0 0 0 0 0999 V2000 -1.1318 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1318 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5755 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5755 0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5371 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0934 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0934 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5371 0.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5371 -1.6403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6495 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2165 -0.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7834 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7834 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2165 1.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6495 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5755 -1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3503 1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6879 -1.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -0.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7965 -1.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3503 -0.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7965 -1.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6879 0.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2165 1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9594 -1.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8255 -1.8182 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 3 18 1 0 0 0 0 15 19 1 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 1 25 1 0 0 0 0 16 26 1 0 0 0 0 8 27 1 0 0 0 0 27 28 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 27 28 M SBL 1 1 29 M SMT 1 OCH3 M SVB 1 29 1.3037 -1.0033 S SKP 8 ID FL5FDCNI0002 KNApSAcK_ID C00005015 NAME 5,7,3',4'-Tetrahydroxy-3-methoxy-6-prenylflavone CAS_RN 151649-34-2 FORMULA C21H20O7 EXACTMASS 384.120902994 AVERAGEMASS 384.37929999999994 SMILES C(c(c1O)c(O)cc(O2)c1C(C(=C2c(c3)cc(c(O)c3)O)OC)=O)C=C(C)C M END