Mol:FLID1ANP0001
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 26 30 0 0 0 0 0 0 0 0999 V2000 | + | 26 30 0 0 0 0 0 0 0 0999 V2000 |
| − | -1.6542 1.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6542 1.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.6542 1.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6542 1.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1537 0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1537 0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.6533 1.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6533 1.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.6533 1.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6533 1.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1537 1.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1537 1.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.1528 0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1528 0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3476 1.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3476 1.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3476 1.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3476 1.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.1528 1.9188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1528 1.9188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.0953 1.8846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0953 1.8846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0327 0.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0327 0.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.5420 0.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5420 0.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7771 0.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7771 0.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.8817 -0.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8817 -0.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4564 -0.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4564 -0.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.6914 0.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6914 0.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3518 0.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3518 0.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0419 1.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0419 1.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.9492 0.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9492 0.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.6466 -0.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6466 -0.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.9863 -1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9863 -1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.5610 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5610 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7961 -0.7372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7961 -0.7372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0953 -1.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0953 -1.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.5610 -1.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5610 -1.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
| − | 2 3 2 0 0 0 0 | + | 2 3 2 0 0 0 0 |
| − | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
| − | 4 5 2 0 0 0 0 | + | 4 5 2 0 0 0 0 |
| − | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
| − | 6 1 2 0 0 0 0 | + | 6 1 2 0 0 0 0 |
| − | 4 7 1 0 0 0 0 | + | 4 7 1 0 0 0 0 |
| − | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
| − | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
| − | 9 10 1 0 0 0 0 | + | 9 10 1 0 0 0 0 |
| − | 10 5 1 0 0 0 0 | + | 10 5 1 0 0 0 0 |
| − | 1 11 1 0 0 0 0 | + | 1 11 1 0 0 0 0 |
| − | 7 12 1 0 0 0 0 | + | 7 12 1 0 0 0 0 |
| − | 12 13 1 0 0 0 0 | + | 12 13 1 0 0 0 0 |
| − | 13 14 2 0 0 0 0 | + | 13 14 2 0 0 0 0 |
| − | 14 8 1 0 0 0 0 | + | 14 8 1 0 0 0 0 |
| − | 13 15 1 0 0 0 0 | + | 13 15 1 0 0 0 0 |
| − | 15 16 2 0 0 0 0 | + | 15 16 2 0 0 0 0 |
| − | 16 17 1 0 0 0 0 | + | 16 17 1 0 0 0 0 |
| − | 17 18 2 0 0 0 0 | + | 17 18 2 0 0 0 0 |
| − | 18 14 1 0 0 0 0 | + | 18 14 1 0 0 0 0 |
| − | 8 19 1 6 0 0 0 | + | 8 19 1 6 0 0 0 |
| − | 7 20 1 6 0 0 0 | + | 7 20 1 6 0 0 0 |
| − | 15 21 1 0 0 0 0 | + | 15 21 1 0 0 0 0 |
| − | 21 22 2 0 0 0 0 | + | 21 22 2 0 0 0 0 |
| − | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
| − | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
| − | 24 16 1 0 0 0 0 | + | 24 16 1 0 0 0 0 |
| − | 23 25 1 1 0 0 0 | + | 23 25 1 1 0 0 0 |
| − | 23 26 1 6 0 0 0 | + | 23 26 1 6 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FLID1ANP0001 | + | ID FLID1ANP0001 |
| − | KNApSAcK_ID C00002559 | + | KNApSAcK_ID C00002559 |
| − | NAME (-)-Phaseollin;Phaseolin | + | NAME (-)-Phaseollin;Phaseolin |
| − | CAS_RN 13401-40-6 | + | CAS_RN 13401-40-6 |
| − | FORMULA C20H18O4 | + | FORMULA C20H18O4 |
| − | EXACTMASS 322.120509064 | + | EXACTMASS 322.120509064 |
| − | AVERAGEMASS 322.35452 | + | AVERAGEMASS 322.35452 |
| − | SMILES c(O)(c5)ccc(c54)C([H])(C(CO4)([H])3)Oc(c32)c(c(cc2)1)C=CC(C)(C)O1 | + | SMILES c(O)(c5)ccc(c54)C([H])(C(CO4)([H])3)Oc(c32)c(c(cc2)1)C=CC(C)(C)O1 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
26 30 0 0 0 0 0 0 0 0999 V2000
-1.6542 1.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6542 1.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1537 0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6533 1.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6533 1.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1537 1.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1528 0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3476 1.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3476 1.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1528 1.9188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0953 1.8846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0327 0.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5420 0.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7771 0.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8817 -0.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4564 -0.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6914 0.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3518 0.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0419 1.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9492 0.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6466 -0.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9863 -1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5610 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7961 -0.7372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0953 -1.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5610 -1.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 2 0 0 0 0
3 4 1 0 0 0 0
4 5 2 0 0 0 0
5 6 1 0 0 0 0
6 1 2 0 0 0 0
4 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 5 1 0 0 0 0
1 11 1 0 0 0 0
7 12 1 0 0 0 0
12 13 1 0 0 0 0
13 14 2 0 0 0 0
14 8 1 0 0 0 0
13 15 1 0 0 0 0
15 16 2 0 0 0 0
16 17 1 0 0 0 0
17 18 2 0 0 0 0
18 14 1 0 0 0 0
8 19 1 6 0 0 0
7 20 1 6 0 0 0
15 21 1 0 0 0 0
21 22 2 0 0 0 0
22 23 1 0 0 0 0
23 24 1 0 0 0 0
24 16 1 0 0 0 0
23 25 1 1 0 0 0
23 26 1 6 0 0 0
S SKP 8
ID FLID1ANP0001
KNApSAcK_ID C00002559
NAME (-)-Phaseollin;Phaseolin
CAS_RN 13401-40-6
FORMULA C20H18O4
EXACTMASS 322.120509064
AVERAGEMASS 322.35452
SMILES c(O)(c5)ccc(c54)C([H])(C(CO4)([H])3)Oc(c32)c(c(cc2)1)C=CC(C)(C)O1
M END
