Mol:FL7ABGGO0001
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 33 36 0 0 0 0 0 0 0 0999 V2000 | + | 33 36 0 0 0 0 0 0 0 0999 V2000 |
| − | -1.9630 0.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9630 0.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.9630 -0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9630 -0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4067 -0.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4067 -0.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8504 -0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8504 -0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8504 0.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8504 0.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4067 0.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4067 0.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2941 -0.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2941 -0.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2622 -0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2622 -0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2622 0.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2622 0.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2941 0.8777 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 | + | -0.2941 0.8777 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 |
| − | 0.8183 0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8183 0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3853 0.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3853 0.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9523 0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9523 0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9523 1.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9523 1.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3853 1.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3853 1.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.8183 1.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8183 1.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5191 0.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5191 0.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5191 1.8595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5191 1.8595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.6783 -0.8066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6783 -0.8066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3853 2.5141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3853 2.5141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5191 0.5503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5191 0.5503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.5689 -1.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5689 -1.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1043 -2.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1043 -2.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9344 -1.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9344 -1.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1043 -0.8395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1043 -0.8395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.5689 -0.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5689 -0.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7387 -1.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7387 -1.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.3952 -1.1248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3952 -1.1248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7064 -2.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7064 -2.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9751 -2.5141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9751 -2.5141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.4630 -1.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4630 -1.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.8431 -0.5676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8431 -0.5676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1286 -0.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1286 -0.9801 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 2 0 0 0 0 | + | 7 8 2 0 0 0 0 |
| − | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
| − | 9 10 2 0 0 0 0 | + | 9 10 2 0 0 0 0 |
| − | 10 5 1 0 0 0 0 | + | 10 5 1 0 0 0 0 |
| − | 9 11 1 0 0 0 0 | + | 9 11 1 0 0 0 0 |
| − | 11 12 2 0 0 0 0 | + | 11 12 2 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 15 1 0 0 0 0 | + | 14 15 1 0 0 0 0 |
| − | 15 16 2 0 0 0 0 | + | 15 16 2 0 0 0 0 |
| − | 16 11 1 0 0 0 0 | + | 16 11 1 0 0 0 0 |
| − | 1 17 1 0 0 0 0 | + | 1 17 1 0 0 0 0 |
| − | 14 18 1 0 0 0 0 | + | 14 18 1 0 0 0 0 |
| − | 19 8 1 0 0 0 0 | + | 19 8 1 0 0 0 0 |
| − | 15 20 1 0 0 0 0 | + | 15 20 1 0 0 0 0 |
| − | 13 21 1 0 0 0 0 | + | 13 21 1 0 0 0 0 |
| − | 23 22 1 1 0 0 0 | + | 23 22 1 1 0 0 0 |
| − | 23 24 1 0 0 0 0 | + | 23 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 1 0 0 0 | + | 26 27 1 1 0 0 0 |
| − | 27 22 1 1 0 0 0 | + | 27 22 1 1 0 0 0 |
| − | 27 28 1 0 0 0 0 | + | 27 28 1 0 0 0 0 |
| − | 22 29 1 0 0 0 0 | + | 22 29 1 0 0 0 0 |
| − | 23 30 1 0 0 0 0 | + | 23 30 1 0 0 0 0 |
| − | 24 31 1 0 0 0 0 | + | 24 31 1 0 0 0 0 |
| − | 26 19 1 0 0 0 0 | + | 26 19 1 0 0 0 0 |
| − | 3 32 1 0 0 0 0 | + | 3 32 1 0 0 0 0 |
| − | 32 33 1 0 0 0 0 | + | 32 33 1 0 0 0 0 |
| − | M STY 1 1 SUP | + | M STY 1 1 SUP |
| − | M SLB 1 1 1 | + | M SLB 1 1 1 |
| − | M SAL 1 2 32 33 | + | M SAL 1 2 32 33 |
| − | M SBL 1 1 35 | + | M SBL 1 1 35 |
| − | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
| − | M SBV 1 35 -9.7997 3.9641 | + | M SBV 1 35 -9.7997 3.9641 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL7ABGGS0001 | + | ID FL7ABGGS0001 |
| − | KNApSAcK_ID C00006747 | + | KNApSAcK_ID C00006747 |
| − | NAME Pulchellidin 3-rhamnoside | + | NAME Pulchellidin 3-rhamnoside |
| − | CAS_RN - | + | CAS_RN - |
| − | FORMULA C22H23O11 | + | FORMULA C22H23O11 |
| − | EXACTMASS 463.124036578 | + | EXACTMASS 463.124036578 |
| − | AVERAGEMASS 463.41142 | + | AVERAGEMASS 463.41142 |
| − | SMILES c(c4O)c(c(c(c4)OC)1)[o+1]c(c(c3)cc(O)c(O)c(O)3)c(OC(O2)C(C(C(O)C2C)O)O)c1 | + | SMILES c(c4O)c(c(c(c4)OC)1)[o+1]c(c(c3)cc(O)c(O)c(O)3)c(OC(O2)C(C(C(O)C2C)O)O)c1 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
33 36 0 0 0 0 0 0 0 0999 V2000
-1.9630 0.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9630 -0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4067 -0.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8504 -0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8504 0.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4067 0.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2941 -0.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2622 -0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2622 0.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2941 0.8777 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0
0.8183 0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3853 0.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9523 0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9523 1.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3853 1.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8183 1.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5191 0.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5191 1.8595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6783 -0.8066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3853 2.5141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5191 0.5503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5689 -1.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1043 -2.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9344 -1.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1043 -0.8395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5689 -0.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7387 -1.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3952 -1.1248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7064 -2.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9751 -2.5141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4630 -1.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8431 -0.5676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1286 -0.9801 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 2 0 0 0 0
8 9 1 0 0 0 0
9 10 2 0 0 0 0
10 5 1 0 0 0 0
9 11 1 0 0 0 0
11 12 2 0 0 0 0
12 13 1 0 0 0 0
13 14 2 0 0 0 0
14 15 1 0 0 0 0
15 16 2 0 0 0 0
16 11 1 0 0 0 0
1 17 1 0 0 0 0
14 18 1 0 0 0 0
19 8 1 0 0 0 0
15 20 1 0 0 0 0
13 21 1 0 0 0 0
23 22 1 1 0 0 0
23 24 1 0 0 0 0
24 25 1 0 0 0 0
25 26 1 0 0 0 0
26 27 1 1 0 0 0
27 22 1 1 0 0 0
27 28 1 0 0 0 0
22 29 1 0 0 0 0
23 30 1 0 0 0 0
24 31 1 0 0 0 0
26 19 1 0 0 0 0
3 32 1 0 0 0 0
32 33 1 0 0 0 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 32 33
M SBL 1 1 35
M SMT 1 OCH3
M SBV 1 35 -9.7997 3.9641
S SKP 8
ID FL7ABGGS0001
KNApSAcK_ID C00006747
NAME Pulchellidin 3-rhamnoside
CAS_RN -
FORMULA C22H23O11
EXACTMASS 463.124036578
AVERAGEMASS 463.41142
SMILES c(c4O)c(c(c(c4)OC)1)[o+1]c(c(c3)cc(O)c(O)c(O)3)c(OC(O2)C(C(C(O)C2C)O)O)c1
M END
