Mol:BMFYB8PHr004
From Metabolomics.JP
(Difference between revisions)
(New page: Copyright: ARM project http://www.metabolome.jp/ 39 38 0 0 0 999 V2000 1.4913 1.4461 0.0000 C 0 0 0 0 0 0 0 0 0 17.0681 1.0655 ...) |
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36 38 1 0 0 0 | 36 38 1 0 0 0 | ||
36 39 2 0 0 0 | 36 39 2 0 0 0 | ||
| − | S SKP | + | S SKP 7 |
| − | + | ||
ID BMFYB8PHr004 | ID BMFYB8PHr004 | ||
| + | NAME [(2E,6E,10E,14E,18E) -3,7,11,15,19,23-Hexamethyltetracosa- 2,6,10,14,18,22-hexaenyl] phosphono hydrogen phosphate | ||
| + | CAS_RN 207513-95-9 | ||
FORMULA C30H52O7P2 | FORMULA C30H52O7P2 | ||
EXACTMASS 586.3188270379999 | EXACTMASS 586.3188270379999 | ||
Latest revision as of 10:05, 17 June 2010
Copyright: ARM project http://www.metabolome.jp/
39 38 0 0 0 999 V2000
1.4913 1.4461 0.0000 C 0 0 0 0 0 0 0 0 0
17.0681 1.0655 0.0000 C 0 0 0 0 0 0 0 0 0
17.8117 1.4530 0.0000 C 0 0 0 0 0 0 0 0 0
16.3244 1.4530 0.0000 C 0 0 0 0 0 0 0 0 0
17.8117 2.2363 0.0000 C 0 0 0 0 0 0 0 0 0
14.0852 1.0655 0.0000 C 0 0 0 0 0 0 0 0 0
14.8289 1.4530 0.0000 C 0 0 0 0 0 0 0 0 0
13.3374 1.4530 0.0000 C 0 0 0 0 0 0 0 0 0
15.5767 1.0655 0.0000 C 0 0 0 0 0 0 0 0 0
14.8289 2.2363 0.0000 C 0 0 0 0 0 0 0 0 0
11.0982 1.0655 0.0000 C 0 0 0 0 0 0 0 0 0
11.8501 1.4530 0.0000 C 0 0 0 0 0 0 0 0 0
10.3587 1.4530 0.0000 C 0 0 0 0 0 0 0 0 0
12.5938 1.0655 0.0000 C 0 0 0 0 0 0 0 0 0
11.8501 2.2363 0.0000 C 0 0 0 0 0 0 0 0 0
8.1195 1.0655 0.0000 C 0 0 0 0 0 0 0 0 0
8.8631 1.4530 0.0000 C 0 0 0 0 0 0 0 0 0
7.3717 1.4530 0.0000 C 0 0 0 0 0 0 0 0 0
9.6067 1.0655 0.0000 C 0 0 0 0 0 0 0 0 0
8.8631 2.2363 0.0000 C 0 0 0 0 0 0 0 0 0
5.1407 1.0655 0.0000 C 0 0 0 0 0 0 0 0 0
5.8844 1.4530 0.0000 C 0 0 0 0 0 0 0 0 0
4.3971 1.4530 0.0000 C 0 0 0 0 0 0 0 0 0
6.6281 1.0655 0.0000 C 0 0 0 0 0 0 0 0 0
5.8844 2.2363 0.0000 C 0 0 0 0 0 0 0 0 0
2.1983 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0
2.9214 1.4461 0.0000 C 0 0 0 0 0 0 0 0 0
3.6401 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0
2.9214 2.1967 0.0000 C 0 0 0 0 0 0 0 0 0
18.5583 1.0667 0.0000 C 0 0 0 0 0 0 0 0 0
0.6653 0.9944 0.0000 O 0 0 0 0 0 0 0 0 0
-0.1535 0.9966 0.0000 P 0 0 3 0 0 0 0 0 0
-0.9693 0.9931 0.0000 O 0 0 0 0 0 0 0 0 0
-0.1500 1.8193 0.0000 O 0 0 0 0 0 0 0 0 0
-0.1569 0.1773 0.0000 O 0 0 0 0 0 0 0 0 0
-1.7885 0.9966 0.0000 P 0 0 3 0 0 0 0 0 0
-2.6078 0.9966 0.0000 O 0 0 0 0 0 0 0 0 0
-1.7885 1.8193 0.0000 O 0 0 0 0 0 0 0 0 0
-1.7919 0.1773 0.0000 O 0 0 0 0 0 0 0 0 0
19 13 1 0 0 0
21 22 2 0 0 0
21 23 1 0 0 0
22 24 1 0 0 0
22 25 1 0 0 0
24 18 1 0 0 0
2 3 2 0 0 0
1 26 1 0 0 0
26 27 2 0 0 0
27 28 1 0 0 0
27 29 1 0 0 0
28 23 1 0 0 0
2 4 1 0 0 0
3 30 1 0 0 0
3 5 1 0 0 0
6 7 2 0 0 0
6 8 1 0 0 0
7 9 1 0 0 0
7 10 1 0 0 0
9 4 1 0 0 0
11 12 2 0 0 0
1 31 1 0 0 0
11 13 1 0 0 0
12 14 1 0 0 0
12 15 1 0 0 0
14 8 1 0 0 0
16 17 2 0 0 0
16 18 1 0 0 0
17 19 1 0 0 0
17 20 1 0 0 0
31 32 1 0 0 0
32 33 1 0 0 0
32 34 1 0 0 0
32 35 2 0 0 0
33 36 1 0 0 0
36 37 1 0 0 0
36 38 1 0 0 0
36 39 2 0 0 0
S SKP 7
ID BMFYB8PHr004
NAME [(2E,6E,10E,14E,18E) -3,7,11,15,19,23-Hexamethyltetracosa- 2,6,10,14,18,22-hexaenyl] phosphono hydrogen phosphate
CAS_RN 207513-95-9
FORMULA C30H52O7P2
EXACTMASS 586.3188270379999
AVERAGEMASS 586.6772020000001
SMILES OP(O)(=O)OP(O)(=O)OCC=C(CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C
M END
