Mol:BMMCBZ1Sa023
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 65 0 0 1 0 0 0 0 0999 V2000 | + | 62 65 0 0 1 0 0 0 0 0999 V2000 |
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| − | 27 31 1 1 0 0 0 | + | 27 31 1 1 0 0 0 |
| − | 37 34 1 0 0 0 0 | + | 37 34 1 0 0 0 0 |
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| − | 31 34 1 0 0 0 0 | + | 31 34 1 0 0 0 0 |
| − | 59 4 1 0 0 0 0 | + | 59 4 1 0 0 0 0 |
| − | 4 3 1 0 0 0 0 | + | 4 3 1 0 0 0 0 |
| − | 4 14 2 0 0 0 0 | + | 4 14 2 0 0 0 0 |
| − | 3 2 1 0 0 0 0 | + | 3 2 1 0 0 0 0 |
| − | 2 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
| − | 3 5 1 4 0 0 0 | + | 3 5 1 4 0 0 0 |
| − | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
| − | 6 11 2 0 0 0 0 | + | 6 11 2 0 0 0 0 |
| − | 11 10 1 0 0 0 0 | + | 11 10 1 0 0 0 0 |
| − | 10 9 2 0 0 0 0 | + | 10 9 2 0 0 0 0 |
| − | 9 8 1 0 0 0 0 | + | 9 8 1 0 0 0 0 |
| − | 8 7 2 0 0 0 0 | + | 8 7 2 0 0 0 0 |
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| − | 1 13 2 0 0 0 0 | + | 1 13 2 0 0 0 0 |
| − | 1 12 1 0 0 0 0 | + | 1 12 1 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMMCBZ1Sa023 | + | ID BMMCBZ1Sa023 |
| − | NAME Benzyl-succinyl-CoA | + | NAME Benzyl-succinyl-CoA |
| − | FORMULA C32H46N7O19P3S | + | FORMULA C32H46N7O19P3S |
| − | EXACTMASS 957.1782 | + | EXACTMASS 957.1782 |
| − | AVERAGEMASS 957.7307 | + | AVERAGEMASS 957.7307 |
| − | SMILES C(OP(OP(O)(=O)OC[C@@H](O2)[C@@H](OP(O)(O)=O)[C@H]([C@@H]2n(c34)cnc3c(ncn4)N)O)(O)=O)C(C)(C)[C@H](C(=O)NCCC(NCCSC(=O)C(CC(O)=O)Cc(c1)cccc1)=O)O | + | SMILES C(OP(OP(O)(=O)OC[C@@H](O2)[C@@H](OP(O)(O)=O)[C@H]([C@@H]2n(c34)cnc3c(ncn4)N)O)(O)=O)C(C)(C)[C@H](C(=O)NCCC(NCCSC(=O)C(CC(O)=O)Cc(c1)cccc1)=O)O |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C09817 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C09817 |
M END | M END | ||
| − | |||
Revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
62 65 0 0 1 0 0 0 0 0999 V2000
5.1060 -1.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0841 -1.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3931 -2.9208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
7.3713 -3.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9344 -4.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9563 -4.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2872 -3.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3090 -3.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6691 -5.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6473 -5.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4369 -2.5050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7970 -0.8108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.6803 -4.0798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
24.7284 -2.0988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
23.8624 -1.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
23.8624 -0.5988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
24.7284 -0.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.5944 -0.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.5944 -1.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
26.3376 0.0703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
25.9308 0.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
24.9363 0.8793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
26.4605 -2.0988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
24.2672 1.6225 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
24.4751 2.6006 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
23.6091 3.1006 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
22.8659 2.4315 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
21.8878 2.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.3886 3.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
23.5045 4.0951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
23.2727 1.5179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
21.2187 1.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
24.3136 4.6829 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
24.9013 3.8739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
23.7258 5.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
25.1226 5.2707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
20.2405 2.1042 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
20.0326 1.1260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
20.4484 3.0823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
19.2624 2.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
18.5932 1.5689 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
19.3364 0.8998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
17.8501 2.2381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
17.9241 0.8258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
16.9459 1.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.2768 0.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.0200 -0.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.5337 0.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.6077 -0.4526 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
14.6295 -0.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.9604 -0.9878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.9823 -0.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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8.0404 -2.3856 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
15.9167 -1.4036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
14.3205 0.7064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.0260 -0.3641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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19 20 1 0 0 0 0
19 18 2 0 0 0 0
23 22 1 0 0 0 0
22 21 2 0 0 0 0
21 19 1 0 0 0 0
18 23 1 0 0 0 0
20 24 1 0 0 0 0
28 32 1 6 0 0 0
27 28 1 0 0 0 0
25 32 1 6 0 0 0
27 26 1 0 0 0 0
25 26 1 0 0 0 0
28 29 1 0 0 0 0
29 33 1 0 0 0 0
25 23 1 0 0 0 0
33 38 1 0 0 0 0
38 40 1 0 0 0 0
38 39 2 0 0 0 0
38 41 1 0 0 0 0
45 42 1 0 0 0 0
42 44 2 0 0 0 0
42 43 1 0 0 0 0
45 46 1 0 0 0 0
42 41 1 0 0 0 0
46 47 1 0 0 0 0
47 50 1 0 0 0 0
47 49 1 0 0 0 0
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50 51 1 0 0 0 0
50 60 1 1 0 0 0
51 61 2 0 0 0 0
51 52 1 0 0 0 0
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55 56 1 0 0 0 0
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56 57 1 0 0 0 0
57 58 1 0 0 0 0
58 59 1 0 0 0 0
26 30 1 1 0 0 0
27 31 1 1 0 0 0
37 34 1 0 0 0 0
34 35 1 0 0 0 0
34 36 2 0 0 0 0
31 34 1 0 0 0 0
59 4 1 0 0 0 0
4 3 1 0 0 0 0
4 14 2 0 0 0 0
3 2 1 0 0 0 0
2 1 1 0 0 0 0
3 5 1 4 0 0 0
5 6 1 0 0 0 0
6 11 2 0 0 0 0
11 10 1 0 0 0 0
10 9 2 0 0 0 0
9 8 1 0 0 0 0
8 7 2 0 0 0 0
7 6 1 0 0 0 0
1 13 2 0 0 0 0
1 12 1 0 0 0 0
S SKP 7
ID BMMCBZ1Sa023
NAME Benzyl-succinyl-CoA
FORMULA C32H46N7O19P3S
EXACTMASS 957.1782
AVERAGEMASS 957.7307
SMILES C(OP(OP(O)(=O)OC[C@@H](O2)[C@@H](OP(O)(O)=O)[C@H]([C@@H]2n(c34)cnc3c(ncn4)N)O)(O)=O)C(C)(C)[C@H](C(=O)NCCC(NCCSC(=O)C(CC(O)=O)Cc(c1)cccc1)=O)O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C09817
M END
