Mol:FL2FACNP0014
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 32 36 0 0 0 0 0 0 0 0999 V2000 | + | 32 36 0 0 0 0 0 0 0 0999 V2000 |
| − | -1.7437 -1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7437 -1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7295 -0.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7295 -0.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.9887 -1.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9887 -1.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3149 -1.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3149 -1.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3242 -0.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3242 -0.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0080 -0.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0080 -0.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3903 -0.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3903 -0.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.9887 -2.6902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9887 -2.6902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.1048 -0.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1048 -0.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.8192 -0.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8192 -0.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.8192 0.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8192 0.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.1048 0.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1048 0.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3903 0.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3903 0.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.4368 -0.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4368 -0.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.1582 -0.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1582 -0.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.1582 -1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1582 -1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.4368 -1.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4368 -1.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.4368 -2.7072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4368 -2.7072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.8726 -0.2611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.8726 -0.2611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5337 -0.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5337 -0.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2482 -0.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2482 -0.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2482 0.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2482 0.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5337 0.9689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5337 0.9689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.1048 1.7939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1048 1.7939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3903 2.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3903 2.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3242 1.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3242 1.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3242 0.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3242 0.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.6794 2.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6794 2.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0968 2.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0968 2.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.5574 1.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5574 1.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.8726 0.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.8726 0.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.9132 2.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9132 2.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1 2 2 0 0 0 0 | + | 1 2 2 0 0 0 0 |
| − | 1 3 1 0 0 0 0 | + | 1 3 1 0 0 0 0 |
| − | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
| − | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
| − | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
| − | 6 2 1 0 0 0 0 | + | 6 2 1 0 0 0 0 |
| − | 5 7 1 0 0 0 0 | + | 5 7 1 0 0 0 0 |
| − | 3 8 2 0 0 0 0 | + | 3 8 2 0 0 0 0 |
| − | 7 9 2 0 0 0 0 | + | 7 9 2 0 0 0 0 |
| − | 9 10 1 0 0 0 0 | + | 9 10 1 0 0 0 0 |
| − | 10 11 2 0 0 0 0 | + | 10 11 2 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 7 1 0 0 0 0 | + | 13 7 1 0 0 0 0 |
| − | 2 14 1 0 0 0 0 | + | 2 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 17 2 0 0 0 0 | + | 16 17 2 0 0 0 0 |
| − | 17 1 1 0 0 0 0 | + | 17 1 1 0 0 0 0 |
| − | 17 18 1 0 0 0 0 | + | 17 18 1 0 0 0 0 |
| − | 15 19 1 0 0 0 0 | + | 15 19 1 0 0 0 0 |
| − | 10 20 1 0 0 0 0 | + | 10 20 1 0 0 0 0 |
| − | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
| − | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
| − | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
| − | 23 11 1 0 0 0 0 | + | 23 11 1 0 0 0 0 |
| − | 12 24 1 0 0 0 0 | + | 12 24 1 0 0 0 0 |
| − | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
| − | 25 26 1 0 0 0 0 | + | 25 26 1 0 0 0 0 |
| − | 26 27 1 0 0 0 0 | + | 26 27 1 0 0 0 0 |
| − | 27 13 1 0 0 0 0 | + | 27 13 1 0 0 0 0 |
| − | 25 28 1 0 0 0 0 | + | 25 28 1 0 0 0 0 |
| − | 25 29 1 0 0 0 0 | + | 25 29 1 0 0 0 0 |
| − | 22 30 1 0 0 0 0 | + | 22 30 1 0 0 0 0 |
| − | 22 31 1 0 0 0 0 | + | 22 31 1 0 0 0 0 |
| − | 26 32 1 0 0 0 0 | + | 26 32 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL2FACNP0014 | + | ID FL2FACNP0014 |
| − | KNApSAcK_ID C00014261 | + | KNApSAcK_ID C00014261 |
| − | NAME Abyssinoflavanone VI;5,7-Dihydroxy-(5''-hydroxy-6'',6''-dimethylpyrano[2'',3'':7,6])-6''',6'''-dimethyldihydropyrano[2''',3''':4',3']flavanone | + | NAME Abyssinoflavanone VI;5,7-Dihydroxy-(5''-hydroxy-6'',6''-dimethylpyrano[2'',3'':7,6])-6''',6'''-dimethyldihydropyrano[2''',3''':4',3']flavanone |
| − | CAS_RN 201535-05-9 | + | CAS_RN 201535-05-9 |
| − | FORMULA C25H28O7 | + | FORMULA C25H28O7 |
| − | EXACTMASS 440.18350325 | + | EXACTMASS 440.18350325 |
| − | AVERAGEMASS 440.48562000000004 | + | AVERAGEMASS 440.48562000000004 |
| − | SMILES c(c5O)c(cc(c45)OC(CC(=O)4)c(c2)c(C1)c(c(O3)c2CCC(C)(C)3)OC(C1O)(C)C)O | + | SMILES c(c5O)c(cc(c45)OC(CC(=O)4)c(c2)c(C1)c(c(O3)c2CCC(C)(C)3)OC(C1O)(C)C)O |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
32 36 0 0 0 0 0 0 0 0999 V2000
-1.7437 -1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7295 -0.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9887 -1.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3149 -1.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3242 -0.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0080 -0.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3903 -0.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9887 -2.6902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1048 -0.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8192 -0.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8192 0.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1048 0.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3903 0.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4368 -0.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1582 -0.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1582 -1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4368 -1.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4368 -2.7072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8726 -0.2611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5337 -0.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2482 -0.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2482 0.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5337 0.9689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1048 1.7939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3903 2.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3242 1.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3242 0.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6794 2.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0968 2.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5574 1.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8726 0.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9132 2.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
1 3 1 0 0 0 0
3 4 1 0 0 0 0
4 5 1 0 0 0 0
5 6 1 0 0 0 0
6 2 1 0 0 0 0
5 7 1 0 0 0 0
3 8 2 0 0 0 0
7 9 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
12 13 2 0 0 0 0
13 7 1 0 0 0 0
2 14 1 0 0 0 0
14 15 2 0 0 0 0
15 16 1 0 0 0 0
16 17 2 0 0 0 0
17 1 1 0 0 0 0
17 18 1 0 0 0 0
15 19 1 0 0 0 0
10 20 1 0 0 0 0
20 21 1 0 0 0 0
21 22 1 0 0 0 0
22 23 1 0 0 0 0
23 11 1 0 0 0 0
12 24 1 0 0 0 0
24 25 1 0 0 0 0
25 26 1 0 0 0 0
26 27 1 0 0 0 0
27 13 1 0 0 0 0
25 28 1 0 0 0 0
25 29 1 0 0 0 0
22 30 1 0 0 0 0
22 31 1 0 0 0 0
26 32 1 0 0 0 0
S SKP 8
ID FL2FACNP0014
KNApSAcK_ID C00014261
NAME Abyssinoflavanone VI;5,7-Dihydroxy-(5''-hydroxy-6'',6''-dimethylpyrano[2'',3'':7,6])-6''',6'''-dimethyldihydropyrano[2''',3''':4',3']flavanone
CAS_RN 201535-05-9
FORMULA C25H28O7
EXACTMASS 440.18350325
AVERAGEMASS 440.48562000000004
SMILES c(c5O)c(cc(c45)OC(CC(=O)4)c(c2)c(C1)c(c(O3)c2CCC(C)(C)3)OC(C1O)(C)C)O
M END
