Mol:FL1C1ANP0016
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 29 31 0 0 0 0 0 0 0 0999 V2000 | + | 29 31 0 0 0 0 0 0 0 0999 V2000 |
| − | -2.5642 0.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5642 0.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5642 -0.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5642 -0.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.8497 -0.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8497 -0.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1352 -0.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1352 -0.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1352 0.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1352 0.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.8497 1.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8497 1.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.2787 1.0726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2787 1.0726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.4208 -0.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4208 -0.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2937 -0.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2937 -0.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0082 -0.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0082 -0.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0082 -1.4024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0082 -1.4024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7226 -0.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7226 -0.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.4371 -0.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4371 -0.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.1516 -0.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1516 -0.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.1516 0.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1516 0.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.4371 1.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4371 1.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7226 0.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7226 0.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.4371 -1.4024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4371 -1.4024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.8661 -0.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.8661 -0.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5805 -0.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5805 -0.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5805 0.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5805 0.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.8661 1.0726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.8661 1.0726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.8627 1.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.8627 1.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.3930 0.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.3930 0.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.3220 -0.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.3220 -0.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.0249 -0.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.0249 -0.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.7608 -0.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.7608 -0.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.7608 -1.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.7608 -1.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -5.3930 -0.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.3930 -0.2564 0.0000 C 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 |
| − | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
| − | 3 4 2 0 0 0 0 | + | 3 4 2 0 0 0 0 |
| − | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
| − | 5 6 2 0 0 0 0 | + | 5 6 2 0 0 0 0 |
| − | 6 1 1 0 0 0 0 | + | 6 1 1 0 0 0 0 |
| − | 1 7 1 0 0 0 0 | + | 1 7 1 0 0 0 0 |
| − | 4 8 1 0 0 0 0 | + | 4 8 1 0 0 0 0 |
| − | 8 9 2 0 0 0 0 | + | 8 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 |
| − | 10 12 1 0 0 0 0 | + | 10 12 1 0 0 0 0 |
| − | 12 13 2 0 0 0 0 | + | 12 13 2 0 0 0 0 |
| − | 13 14 1 0 0 0 0 | + | 13 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 12 1 0 0 0 0 | + | 17 12 1 0 0 0 0 |
| − | 13 18 1 0 0 0 0 | + | 13 18 1 0 0 0 0 |
| − | 14 19 1 0 0 0 0 | + | 14 19 1 0 0 0 0 |
| − | 19 20 2 0 0 0 0 | + | 19 20 2 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 15 1 0 0 0 0 | + | 22 15 1 0 0 0 0 |
| − | 21 23 1 0 0 0 0 | + | 21 23 1 0 0 0 0 |
| − | 21 24 1 0 0 0 0 | + | 21 24 1 0 0 0 0 |
| − | 2 25 1 0 0 0 0 | + | 2 25 1 0 0 0 0 |
| − | 25 26 1 0 0 0 0 | + | 25 26 1 0 0 0 0 |
| − | 26 27 2 0 0 0 0 | + | 26 27 2 0 0 0 0 |
| − | 27 28 1 0 0 0 0 | + | 27 28 1 0 0 0 0 |
| − | 27 29 1 0 0 0 0 | + | 27 29 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL1C1ANP0016 | + | ID FL1C1ANP0016 |
| − | KNApSAcK_ID C00014464 | + | KNApSAcK_ID C00014464 |
| − | NAME Paratocarpin B;3-Prenyl-6'',6''-dimethylpyrano[2'',3'':4',3']-4,2'-dihydroxychalcone | + | NAME Paratocarpin B;3-Prenyl-6'',6''-dimethylpyrano[2'',3'':4',3']-4,2'-dihydroxychalcone |
| − | CAS_RN 161099-57-6 | + | CAS_RN 161099-57-6 |
| − | FORMULA C25H26O4 | + | FORMULA C25H26O4 |
| − | EXACTMASS 390.18310931999997 | + | EXACTMASS 390.18310931999997 |
| − | AVERAGEMASS 390.47153999999995 | + | AVERAGEMASS 390.47153999999995 |
| − | SMILES C(C=Cc(c3)cc(c(O)c3)CC=C(C)C)(=O)c(c1O)ccc(O2)c1C=CC2(C)C | + | SMILES C(C=Cc(c3)cc(c(O)c3)CC=C(C)C)(=O)c(c1O)ccc(O2)c1C=CC2(C)C |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
29 31 0 0 0 0 0 0 0 0999 V2000
-2.5642 0.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5642 -0.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8497 -0.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1352 -0.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1352 0.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8497 1.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2787 1.0726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4208 -0.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2937 -0.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0082 -0.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0082 -1.4024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7226 -0.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4371 -0.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1516 -0.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1516 0.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4371 1.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7226 0.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4371 -1.4024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8661 -0.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5805 -0.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5805 0.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8661 1.0726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8627 1.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3930 0.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3220 -0.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0249 -0.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7608 -0.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7608 -1.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3930 -0.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 1 1 0 0 0 0
1 7 1 0 0 0 0
4 8 1 0 0 0 0
8 9 2 0 0 0 0
9 10 1 0 0 0 0
10 11 2 0 0 0 0
10 12 1 0 0 0 0
12 13 2 0 0 0 0
13 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 12 1 0 0 0 0
13 18 1 0 0 0 0
14 19 1 0 0 0 0
19 20 2 0 0 0 0
20 21 1 0 0 0 0
21 22 1 0 0 0 0
22 15 1 0 0 0 0
21 23 1 0 0 0 0
21 24 1 0 0 0 0
2 25 1 0 0 0 0
25 26 1 0 0 0 0
26 27 2 0 0 0 0
27 28 1 0 0 0 0
27 29 1 0 0 0 0
S SKP 8
ID FL1C1ANP0016
KNApSAcK_ID C00014464
NAME Paratocarpin B;3-Prenyl-6'',6''-dimethylpyrano[2'',3'':4',3']-4,2'-dihydroxychalcone
CAS_RN 161099-57-6
FORMULA C25H26O4
EXACTMASS 390.18310931999997
AVERAGEMASS 390.47153999999995
SMILES C(C=Cc(c3)cc(c(O)c3)CC=C(C)C)(=O)c(c1O)ccc(O2)c1C=CC2(C)C
M END
