Mol:FL3FA9NI0001
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 24 26 0 0 0 0 0 0 0 0999 V2000 | + | 24 26 0 0 0 0 0 0 0 0999 V2000 |
− | -1.6796 -0.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6796 -0.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6796 -0.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6796 -0.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1233 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1233 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5670 -0.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5670 -0.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5670 -0.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5670 -0.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1233 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1233 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0107 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0107 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5456 -0.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5456 -0.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5456 -0.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5456 -0.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0107 0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0107 0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0107 -1.7853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0107 -1.7853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1017 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1017 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6687 -0.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6687 -0.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2357 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2357 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2357 0.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2357 0.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6687 0.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6687 0.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1017 0.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1017 0.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1233 0.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1233 0.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6794 0.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6794 0.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6794 1.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6794 1.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2355 1.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2355 1.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1233 1.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1233 1.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2357 0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2357 0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1233 -1.9266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1233 -1.9266 0.0000 O 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 |
− | 6 18 1 0 0 0 0 | + | 6 18 1 0 0 0 0 |
− | 18 19 1 0 0 0 0 | + | 18 19 1 0 0 0 0 |
− | 19 20 2 0 0 0 0 | + | 19 20 2 0 0 0 0 |
− | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
− | 20 22 1 0 0 0 0 | + | 20 22 1 0 0 0 0 |
− | 1 23 1 0 0 0 0 | + | 1 23 1 0 0 0 0 |
− | 3 24 1 0 0 0 0 | + | 3 24 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL3FA9NI0001 | + | ID FL3FA9NI0001 |
− | KNApSAcK_ID C00004011 | + | KNApSAcK_ID C00004011 |
− | NAME 5,7-Dihydroxy-8-prenylflavone | + | NAME 5,7-Dihydroxy-8-prenylflavone |
− | CAS_RN 34125-75-2 | + | CAS_RN 34125-75-2 |
− | FORMULA C20H18O4 | + | FORMULA C20H18O4 |
− | EXACTMASS 322.120509064 | + | EXACTMASS 322.120509064 |
− | AVERAGEMASS 322.35452 | + | AVERAGEMASS 322.35452 |
− | SMILES C(=O)(C=2)c(c1OC2c(c3)cccc3)c(cc(O)c(CC=C(C)C)1)O | + | SMILES C(=O)(C=2)c(c1OC2c(c3)cccc3)c(cc(O)c(CC=C(C)C)1)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/ 24 26 0 0 0 0 0 0 0 0999 V2000 -1.6796 -0.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6796 -0.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1233 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1233 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5456 -0.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5456 -0.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -1.7853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1017 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6687 -0.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2357 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2357 0.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6687 0.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1017 0.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1233 0.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6794 0.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6794 1.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2355 1.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1233 1.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2357 0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1233 -1.9266 0.0000 O 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 6 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 1 23 1 0 0 0 0 3 24 1 0 0 0 0 S SKP 8 ID FL3FA9NI0001 KNApSAcK_ID C00004011 NAME 5,7-Dihydroxy-8-prenylflavone CAS_RN 34125-75-2 FORMULA C20H18O4 EXACTMASS 322.120509064 AVERAGEMASS 322.35452 SMILES C(=O)(C=2)c(c1OC2c(c3)cccc3)c(cc(O)c(CC=C(C)C)1)O M END