Mol:BMCCPPPC0001
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 62 66 0 0 1 0 0 0 0 0999 V2000 | + | 62 66 0 0 1 0 0 0 0 0999 V2000 |
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− | 2.0000 0.9987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 0.9987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2710 2.7095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2710 2.7095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
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− | 6 22 2 0 0 0 0 | + | 6 22 2 0 0 0 0 |
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− | 20 19 1 0 0 0 0 | + | 20 19 1 0 0 0 0 |
− | 3 28 1 4 0 0 0 | + | 3 28 1 4 0 0 0 |
− | 9 8 1 0 0 0 0 | + | 9 8 1 0 0 0 0 |
− | 8 7 1 0 0 0 0 | + | 8 7 1 0 0 0 0 |
− | 18 45 1 0 0 0 0 | + | 18 45 1 0 0 0 0 |
− | 7 6 1 0 0 0 0 | + | 7 6 1 0 0 0 0 |
− | 22 9 1 0 0 0 0 | + | 22 9 1 0 0 0 0 |
− | 2 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
− | 13 39 1 0 0 0 0 | + | 13 39 1 0 0 0 0 |
− | 2 25 1 1 0 0 0 | + | 2 25 1 1 0 0 0 |
− | 45 46 1 0 0 0 0 | + | 45 46 1 0 0 0 0 |
− | 42 43 1 0 0 0 0 | + | 42 43 1 0 0 0 0 |
− | 43 44 1 0 0 0 0 | + | 43 44 1 0 0 0 0 |
− | 44 59 1 0 0 0 0 | + | 44 59 1 0 0 0 0 |
− | 44 60 2 0 0 0 0 | + | 44 60 2 0 0 0 0 |
− | 46 61 1 0 0 0 0 | + | 46 61 1 0 0 0 0 |
− | 46 62 2 0 0 0 0 | + | 46 62 2 0 0 0 0 |
− | S SKP 7 | + | S SKP 7 |
− | ID BMCCPPPC0001 | + | ID BMCCPPPC0001 |
− | NAME Precorrin 2 | + | NAME Precorrin 2 |
− | FORMULA C42H48N4O16 | + | FORMULA C42H48N4O16 |
− | EXACTMASS 864.3065 | + | EXACTMASS 864.3065 |
− | AVERAGEMASS 864.8478 | + | AVERAGEMASS 864.8478 |
− | SMILES c(c35)(CC(O)=O)c(c(n5)Cc(c4CCC(O)=O)nc(c4CC(O)=O)C=C(N1)[C@@]([C@@H](C(=CC([C@@](CC(O)=O)(C)2)=NC(=C3)[C@H]2CCC(O)=O)1)CCC(O)=O)(CC(O)=O)C)CCC(O)=O | + | SMILES c(c35)(CC(O)=O)c(c(n5)Cc(c4CCC(O)=O)nc(c4CC(O)=O)C=C(N1)[C@@]([C@@H](C(=CC([C@@](CC(O)=O)(C)2)=NC(=C3)[C@H]2CCC(O)=O)1)CCC(O)=O)(CC(O)=O)C)CCC(O)=O |
− | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02463 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02463 |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 62 66 0 0 1 0 0 0 0 0999 V2000 7.1714 2.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0913 3.0974 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2340 2.2402 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7844 1.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5893 0.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7844 -0.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -1.8818 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0913 -2.7390 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1714 -2.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1522 -2.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 -2.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2132 -2.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0704 -1.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 -0.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7151 0.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 1.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0704 2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2132 3.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 2.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1522 2.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 1.9914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -1.6331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9645 -1.6331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9645 1.9914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5452 3.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3841 3.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 4.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2463 2.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 1.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 1.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -1.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5269 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -2.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9348 -3.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0012 -4.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8448 -5.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3696 -3.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5925 -4.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0581 -2.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4165 -2.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4042 -3.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0581 2.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4165 3.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4042 3.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3696 4.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5925 4.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0335 -2.3511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7625 -4.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -5.7021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 -5.4311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3022 -1.3641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8539 -3.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 2.7095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6089 5.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 5.4775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6589 -3.9977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7489 -5.3437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0335 2.7095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7625 4.4202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6589 4.3560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7489 5.7021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21 4 1 0 0 0 0 4 3 1 0 0 0 0 3 2 1 0 0 0 0 1 21 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 1 20 2 0 0 0 0 39 40 1 0 0 0 0 7 32 1 6 0 0 0 2 26 1 6 0 0 0 40 41 1 0 0 0 0 8 34 1 4 0 0 0 34 35 1 0 0 0 0 41 47 2 0 0 0 0 14 23 1 0 0 0 0 41 48 1 0 0 0 0 17 42 1 0 0 0 0 11 12 2 0 0 0 0 35 36 1 0 0 0 0 12 13 1 0 0 0 0 36 49 1 0 0 0 0 13 14 2 0 0 0 0 36 50 2 0 0 0 0 23 11 1 0 0 0 0 32 33 1 0 0 0 0 18 19 2 0 0 0 0 33 51 1 0 0 0 0 28 29 1 0 0 0 0 33 52 2 0 0 0 0 29 30 1 0 0 0 0 24 16 1 0 0 0 0 30 53 1 0 0 0 0 16 17 2 0 0 0 0 30 54 2 0 0 0 0 17 18 1 0 0 0 0 26 27 1 0 0 0 0 19 24 1 0 0 0 0 27 55 1 0 0 0 0 16 15 1 0 0 0 0 27 56 2 0 0 0 0 15 14 1 0 0 0 0 12 37 1 0 0 0 0 37 38 1 0 0 0 0 11 10 1 0 0 0 0 38 57 1 0 0 0 0 10 9 2 0 0 0 0 38 58 2 0 0 0 0 6 22 2 0 0 0 0 7 31 1 1 0 0 0 20 19 1 0 0 0 0 3 28 1 4 0 0 0 9 8 1 0 0 0 0 8 7 1 0 0 0 0 18 45 1 0 0 0 0 7 6 1 0 0 0 0 22 9 1 0 0 0 0 2 1 1 0 0 0 0 13 39 1 0 0 0 0 2 25 1 1 0 0 0 45 46 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 59 1 0 0 0 0 44 60 2 0 0 0 0 46 61 1 0 0 0 0 46 62 2 0 0 0 0 S SKP 7 ID BMCCPPPC0001 NAME Precorrin 2 FORMULA C42H48N4O16 EXACTMASS 864.3065 AVERAGEMASS 864.8478 SMILES c(c35)(CC(O)=O)c(c(n5)Cc(c4CCC(O)=O)nc(c4CC(O)=O)C=C(N1)[C@@]([C@@H](C(=CC([C@@](CC(O)=O)(C)2)=NC(=C3)[C@H]2CCC(O)=O)1)CCC(O)=O)(CC(O)=O)C)CCC(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02463 M END