Mol:FLIC1LNP0012
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 31 34 0 0 0 0 0 0 0 0999 V2000 | + | 31 34 0 0 0 0 0 0 0 0999 V2000 |
− | -0.7111 0.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7111 0.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7111 -0.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7111 -0.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1548 -0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1548 -0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4015 -0.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4015 -0.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4015 0.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4015 0.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1548 0.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1548 0.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9578 -0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9578 -0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5141 -0.1281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 1.5141 -0.1281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | 1.5141 0.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5141 0.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9578 0.8355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9578 0.8355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0702 -0.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0702 -0.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0702 -1.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0702 -1.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.6650 -1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6650 -1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.2598 -1.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2598 -1.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.2598 -0.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2598 -0.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.6650 -0.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6650 -0.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1548 1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1548 1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2674 0.8355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2674 0.8355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4760 -1.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4760 -1.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7111 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7111 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2674 1.4778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | -1.2674 1.4778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | -1.8570 1.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8570 1.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2674 2.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2674 2.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4465 1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4465 1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.0359 1.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0359 1.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.6242 1.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.6242 1.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.2112 1.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.2112 1.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.6242 2.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.6242 2.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.6650 -2.1655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6650 -2.1655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.1258 -1.6360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.1258 -1.6360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.9919 -2.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.9919 -2.1360 0.0000 C 0 0 0 0 0 0 0 0 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 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 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 16 1 0 0 0 0 | + | 15 16 1 0 0 0 0 |
− | 16 11 2 0 0 0 0 | + | 16 11 2 0 0 0 0 |
− | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
− | 6 17 1 0 0 0 0 | + | 6 17 1 0 0 0 0 |
− | 18 1 1 0 0 0 0 | + | 18 1 1 0 0 0 0 |
− | 12 19 1 0 0 0 0 | + | 12 19 1 0 0 0 0 |
− | 17 20 2 0 0 0 0 | + | 17 20 2 0 0 0 0 |
− | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
− | 21 18 1 0 0 0 0 | + | 21 18 1 0 0 0 0 |
− | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
− | 21 23 1 0 0 0 0 | + | 21 23 1 0 0 0 0 |
− | 22 24 1 0 0 0 0 | + | 22 24 1 0 0 0 0 |
− | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
− | 25 26 2 0 0 0 0 | + | 25 26 2 0 0 0 0 |
− | 26 27 1 0 0 0 0 | + | 26 27 1 0 0 0 0 |
− | 26 28 1 0 0 0 0 | + | 26 28 1 0 0 0 0 |
− | 13 29 1 0 0 0 0 | + | 13 29 1 0 0 0 0 |
− | 14 30 1 0 0 0 0 | + | 14 30 1 0 0 0 0 |
− | 30 31 1 0 0 0 0 | + | 30 31 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 30 31 | + | M SAL 1 2 30 31 |
− | M SBL 1 1 33 | + | M SBL 1 1 33 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SVB 1 33 3.4968 -1.3422 | + | M SVB 1 33 3.4968 -1.3422 |
− | S SKP 8 | + | S SKP 8 |
− | ID FLIC1LNP0012 | + | ID FLIC1LNP0012 |
− | KNApSAcK_ID C00009738 | + | KNApSAcK_ID C00009738 |
− | NAME Nitidulin | + | NAME Nitidulin |
− | CAS_RN 66446-87-5 | + | CAS_RN 66446-87-5 |
− | FORMULA C26H30O5 | + | FORMULA C26H30O5 |
− | EXACTMASS 422.20932407 | + | EXACTMASS 422.20932407 |
− | AVERAGEMASS 422.5134 | + | AVERAGEMASS 422.5134 |
− | SMILES O(c42)CC(Cc2ccc(c43)OC(C)(CCC=C(C)C)C=C3)c(c(O)1)ccc(c1O)OC | + | SMILES O(c42)CC(Cc2ccc(c43)OC(C)(CCC=C(C)C)C=C3)c(c(O)1)ccc(c1O)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/ 31 34 0 0 0 0 0 0 0 0999 V2000 -0.7111 0.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7111 -0.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1548 -0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4015 -0.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4015 0.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1548 0.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9578 -0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5141 -0.1281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5141 0.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9578 0.8355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0702 -0.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0702 -1.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2598 -1.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2598 -0.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1548 1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2674 0.8355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7111 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2674 1.4778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8570 1.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2674 2.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4465 1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0359 1.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6242 1.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2112 1.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6242 2.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.1655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1258 -1.6360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9919 -2.1360 0.0000 C 0 0 0 0 0 0 0 0 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 5 1 0 0 0 0 8 11 1 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 16 1 0 0 0 0 16 11 2 0 0 0 0 1 2 1 0 0 0 0 6 17 1 0 0 0 0 18 1 1 0 0 0 0 12 19 1 0 0 0 0 17 20 2 0 0 0 0 20 21 1 0 0 0 0 21 18 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 30 31 M SBL 1 1 33 M SMT 1 OCH3 M SVB 1 33 3.4968 -1.3422 S SKP 8 ID FLIC1LNP0012 KNApSAcK_ID C00009738 NAME Nitidulin CAS_RN 66446-87-5 FORMULA C26H30O5 EXACTMASS 422.20932407 AVERAGEMASS 422.5134 SMILES O(c42)CC(Cc2ccc(c43)OC(C)(CCC=C(C)C)C=C3)c(c(O)1)ccc(c1O)OC M END