Mol:BMFYS6ESa002
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
56 58 0 0 1 0 0 0 0 0999 V2000
6.2727 -3.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2946 -3.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6254 -4.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6473 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9781 -4.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5817 -4.5183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9344 -5.0535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
23.6298 -2.5373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
22.7638 -2.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
22.7638 -1.0373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
23.6298 -0.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
24.4958 -1.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
24.4958 -2.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.2390 -0.3681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
24.8322 0.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
23.8377 0.4409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
25.3619 -2.5373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
23.1686 1.1840 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
23.3765 2.1622 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
22.5105 2.6622 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
21.7673 1.9930 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
20.7892 2.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
24.2901 2.5689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
22.4060 3.6567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
22.1741 1.0795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
20.1201 1.4578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
23.2150 4.2445 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
23.8028 3.4355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
22.6272 5.0535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
24.0240 4.8323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
19.1419 1.6657 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
18.9340 0.6876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
19.3498 2.6439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
18.1638 1.8736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
17.4946 1.1305 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
18.2378 0.4614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
16.7515 1.7996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
16.8255 0.3873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
15.8474 0.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.1782 -0.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.9214 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.4351 0.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.5091 -0.8910 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
13.5309 -0.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.8618 -1.4263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
11.8837 -1.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2145 -1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2364 -1.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5673 -2.4967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.5891 -2.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9200 -3.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9418 -2.8241 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
14.8181 -1.8421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
13.2219 0.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.9274 -0.8025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6 5 1 0 0 0 0
5 4 1 0 0 0 0
4 3 1 0 0 0 0
3 2 1 0 0 0 0
1 7 2 0 0 0 0
1 53 1 0 0 0 0
2 1 1 0 0 0 0
9 14 2 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
13 14 1 0 0 0 0
13 12 2 0 0 0 0
17 16 1 0 0 0 0
16 15 2 0 0 0 0
15 13 1 0 0 0 0
12 17 1 0 0 0 0
14 18 1 0 0 0 0
22 26 1 6 0 0 0
22 21 1 0 0 0 0
19 26 1 6 0 0 0
21 20 1 0 0 0 0
19 20 1 0 0 0 0
22 23 1 0 0 0 0
23 27 1 0 0 0 0
19 17 1 0 0 0 0
27 32 1 0 0 0 0
32 34 1 0 0 0 0
32 33 2 0 0 0 0
32 35 1 0 0 0 0
39 36 1 0 0 0 0
36 38 2 0 0 0 0
36 37 1 0 0 0 0
39 40 1 0 0 0 0
36 35 1 0 0 0 0
40 41 1 0 0 0 0
41 44 1 0 0 0 0
41 43 1 0 0 0 0
41 42 1 0 0 0 0
44 45 1 0 0 0 0
44 54 1 1 0 0 0
45 55 2 0 0 0 0
45 46 1 0 0 0 0
46 47 1 0 0 0 0
47 48 1 0 0 0 0
48 49 1 0 0 0 0
49 50 1 0 0 0 0
49 56 2 0 0 0 0
50 51 1 0 0 0 0
51 52 1 0 0 0 0
52 53 1 0 0 0 0
20 24 1 1 0 0 0
21 25 1 1 0 0 0
29 28 1 0 0 0 0
28 31 1 0 0 0 0
28 30 2 0 0 0 0
25 28 1 0 0 0 0
3 8 2 0 0 0 0
S SKP 7
ID BMFYS6ESa002
NAME 3-Oxo-hexanoyl-CoA
FORMULA C27H44N7O18P3S
EXACTMASS 879.1676
AVERAGEMASS 879.6619
SMILES C([C@H](C(NCCC(NCCSC(CC(CCC)=O)=O)=O)=O)O)(C)(C)COP(OP(OC[C@H]([C@@H](OP(O)(O)=O)3)O[C@H]([C@@H]3O)n(c21)cnc(c(N)ncn2)1)(O)=O)(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05269
M END
