Mol:FL1CHYNM0002
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 23 24 0 0 0 0 0 0 0 0999 V2000 | + | 23 24 0 0 0 0 0 0 0 0999 V2000 |
− | -1.9517 0.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9517 0.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9517 -0.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9517 -0.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3953 -0.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3953 -0.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8390 -0.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8390 -0.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8390 0.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8390 0.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3953 0.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3953 0.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2827 -0.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2827 -0.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2736 -0.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2736 -0.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8297 -0.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8297 -0.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3857 -0.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3857 -0.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9467 -0.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9467 -0.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5077 -0.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5077 -0.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5077 0.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5077 0.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9467 0.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9467 0.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3857 0.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3857 0.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2827 -1.3618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2827 -1.3618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3953 -1.5026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3953 -1.5026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8297 -1.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8297 -1.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5077 0.4241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5077 0.4241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3953 1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3953 1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2830 0.4241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2830 0.4241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5077 -0.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5077 -0.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8316 1.5026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8316 1.5026 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 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 11 2 0 0 0 0 | + | 10 11 2 0 0 0 0 |
− | 11 12 1 0 0 0 0 | + | 11 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 10 1 0 0 0 0 | + | 15 10 1 0 0 0 0 |
− | 7 16 2 0 0 0 0 | + | 7 16 2 0 0 0 0 |
− | 3 17 1 0 0 0 0 | + | 3 17 1 0 0 0 0 |
− | 9 18 2 0 0 0 0 | + | 9 18 2 0 0 0 0 |
− | 1 19 1 0 0 0 0 | + | 1 19 1 0 0 0 0 |
− | 6 20 1 0 0 0 0 | + | 6 20 1 0 0 0 0 |
− | 5 21 1 0 0 0 0 | + | 5 21 1 0 0 0 0 |
− | 2 22 1 0 0 0 0 | + | 2 22 1 0 0 0 0 |
− | 20 23 2 0 0 0 0 | + | 20 23 2 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL1CHYNM0002 | + | ID FL1CHYNM0002 |
− | KNApSAcK_ID C00007000 | + | KNApSAcK_ID C00007000 |
− | NAME 3'-Formyl-2',4',6',beta-tetrahydroxy-5'-methylchalcone | + | NAME 3'-Formyl-2',4',6',beta-tetrahydroxy-5'-methylchalcone |
− | CAS_RN 59677-76-8 | + | CAS_RN 59677-76-8 |
− | FORMULA C17H14O6 | + | FORMULA C17H14O6 |
− | EXACTMASS 314.07903818 | + | EXACTMASS 314.07903818 |
− | AVERAGEMASS 314.28945999999996 | + | AVERAGEMASS 314.28945999999996 |
− | SMILES O=Cc(c(O)1)c(O)c(C(=O)CC(=O)c(c2)cccc2)c(O)c(C)1 | + | SMILES O=Cc(c(O)1)c(O)c(C(=O)CC(=O)c(c2)cccc2)c(O)c(C)1 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 23 24 0 0 0 0 0 0 0 0999 V2000 -1.9517 0.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9517 -0.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3953 -0.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3953 0.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2827 -0.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2736 -0.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8297 -0.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3857 -0.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9467 -0.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5077 -0.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5077 0.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9467 0.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3857 0.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2827 -1.3618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3953 -1.5026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8297 -1.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5077 0.4241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3953 1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.4241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5077 -0.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8316 1.5026 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 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 9 18 2 0 0 0 0 1 19 1 0 0 0 0 6 20 1 0 0 0 0 5 21 1 0 0 0 0 2 22 1 0 0 0 0 20 23 2 0 0 0 0 S SKP 8 ID FL1CHYNM0002 KNApSAcK_ID C00007000 NAME 3'-Formyl-2',4',6',beta-tetrahydroxy-5'-methylchalcone CAS_RN 59677-76-8 FORMULA C17H14O6 EXACTMASS 314.07903818 AVERAGEMASS 314.28945999999996 SMILES O=Cc(c(O)1)c(O)c(C(=O)CC(=O)c(c2)cccc2)c(O)c(C)1 M END