Mol:FLIFWXNF0007
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 29 33 0 0 0 0 0 0 0 0999 V2000 | + | 29 33 0 0 0 0 0 0 0 0999 V2000 |
− | -1.8722 0.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8722 0.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8722 -0.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8722 -0.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3159 -0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3159 -0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7596 -0.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7596 -0.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7596 0.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7596 0.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3159 0.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3159 0.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2033 -0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2033 -0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3530 -0.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3530 -0.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3530 0.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3530 0.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2033 0.5462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2033 0.5462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9091 -0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9091 -0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9091 -1.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9091 -1.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5039 -1.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5039 -1.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0987 -1.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0987 -1.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0987 -0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0987 -0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5039 -0.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5039 -0.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9091 0.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9091 0.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2033 -1.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2033 -1.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5103 0.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5103 0.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4495 1.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4495 1.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.0883 1.2417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | -2.0883 1.2417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | -2.3496 0.6548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3496 0.6548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4094 1.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4094 1.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.0890 2.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0890 2.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.0501 1.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0501 1.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.0987 -1.4252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0987 -1.4252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.0987 -1.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.0987 -1.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0865 -1.9402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0865 -1.9402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8010 -2.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8010 -2.3527 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 |
− | 8 11 1 0 0 0 0 | + | 8 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 |
− | 9 17 1 0 0 0 0 | + | 9 17 1 0 0 0 0 |
− | 7 18 2 0 0 0 0 | + | 7 18 2 0 0 0 0 |
− | 16 19 1 0 0 0 0 | + | 16 19 1 0 0 0 0 |
− | 19 17 1 0 0 0 0 | + | 19 17 1 0 0 0 0 |
− | 6 20 1 0 0 0 0 | + | 6 20 1 0 0 0 0 |
− | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
− | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
− | 22 1 1 0 0 0 0 | + | 22 1 1 0 0 0 0 |
− | 21 23 1 0 0 0 0 | + | 21 23 1 0 0 0 0 |
− | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
− | 23 25 1 0 0 0 0 | + | 23 25 1 0 0 0 0 |
− | 14 26 1 0 0 0 0 | + | 14 26 1 0 0 0 0 |
− | 26 27 1 0 0 0 0 | + | 26 27 1 0 0 0 0 |
− | 13 28 1 0 0 0 0 | + | 13 28 1 0 0 0 0 |
− | 28 29 1 0 0 0 0 | + | 28 29 1 0 0 0 0 |
− | M STY 1 2 SUP | + | M STY 1 2 SUP |
− | M SLB 1 2 2 | + | M SLB 1 2 2 |
− | M SAL 2 2 28 29 | + | M SAL 2 2 28 29 |
− | M SBL 2 1 32 | + | M SBL 2 1 32 |
− | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
− | M SVB 2 32 1.0865 -1.9402 | + | M SVB 2 32 1.0865 -1.9402 |
− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 2 26 27 | + | M SAL 1 2 26 27 |
− | M SBL 1 1 30 | + | M SBL 1 1 30 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SVB 1 30 2.3356 -1.6315 | + | M SVB 1 30 2.3356 -1.6315 |
− | S SKP 8 | + | S SKP 8 |
− | ID FLIFWXNF0007 | + | ID FLIFWXNF0007 |
− | KNApSAcK_ID C00009991 | + | KNApSAcK_ID C00009991 |
− | NAME Dehydrodihydrorotenone | + | NAME Dehydrodihydrorotenone |
− | CAS_RN 6659-45-6 | + | CAS_RN 6659-45-6 |
− | FORMULA C23H22O6 | + | FORMULA C23H22O6 |
− | EXACTMASS 394.141638436 | + | EXACTMASS 394.141638436 |
− | AVERAGEMASS 394.41718000000003 | + | AVERAGEMASS 394.41718000000003 |
− | SMILES c(c51)c(c(OC)cc(OCC(=C45)Oc(c23)c(C(=O)4)ccc2OC(C(C)C)C3)1)OC | + | SMILES c(c51)c(c(OC)cc(OCC(=C45)Oc(c23)c(C(=O)4)ccc2OC(C(C)C)C3)1)OC |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 29 33 0 0 0 0 0 0 0 0999 V2000 -1.8722 0.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8722 -0.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3159 -0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7596 -0.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7596 0.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3159 0.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2033 -0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 0.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2033 0.5462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9091 -0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9091 -1.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5039 -1.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0987 -1.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0987 -0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5039 -0.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9091 0.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2033 -1.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5103 0.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4495 1.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0883 1.2417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3496 0.6548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4094 1.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 2.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0501 1.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0987 -1.4252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0987 -1.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0865 -1.9402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.3527 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 8 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 9 17 1 0 0 0 0 7 18 2 0 0 0 0 16 19 1 0 0 0 0 19 17 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 1 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 13 28 1 0 0 0 0 28 29 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 28 29 M SBL 2 1 32 M SMT 2 OCH3 M SVB 2 32 1.0865 -1.9402 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 26 27 M SBL 1 1 30 M SMT 1 OCH3 M SVB 1 30 2.3356 -1.6315 S SKP 8 ID FLIFWXNF0007 KNApSAcK_ID C00009991 NAME Dehydrodihydrorotenone CAS_RN 6659-45-6 FORMULA C23H22O6 EXACTMASS 394.141638436 AVERAGEMASS 394.41718000000003 SMILES c(c51)c(c(OC)cc(OCC(=C45)Oc(c23)c(C(=O)4)ccc2OC(C(C)C)C3)1)OC M END