Mol:FL5FFCNS0027
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 28 30 0 0 0 0 0 0 0 0999 V2000 | + | 28 30 0 0 0 0 0 0 0 0999 V2000 |
| − | -2.3203 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3203 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.3203 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3203 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7640 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7640 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.2077 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2077 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.2077 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2077 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7640 0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7640 0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.6514 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6514 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0951 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0951 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0951 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0951 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.6514 0.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6514 0.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.6514 -1.6403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6514 -1.6403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.4610 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4610 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0280 -0.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0280 -0.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.5949 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5949 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.5949 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5949 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0280 1.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0280 1.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.4610 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4610 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.4610 -1.1394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4610 -1.1394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7640 -1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7640 -1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0280 1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0280 1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7640 0.7873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7640 0.7873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.3201 1.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3201 1.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.3201 1.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3201 1.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7382 1.3797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7382 1.3797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1617 1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1617 1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8762 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8762 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.6776 0.4428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6776 0.4428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.1776 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1776 1.3088 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 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 5 1 0 0 0 0 | + | 10 5 1 0 0 0 0 |
| − | 7 11 2 0 0 0 0 | + | 7 11 2 0 0 0 0 |
| − | 9 12 1 0 0 0 0 | + | 9 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 |
| − | 8 18 1 0 0 0 0 | + | 8 18 1 0 0 0 0 |
| − | 3 19 1 0 0 0 0 | + | 3 19 1 0 0 0 0 |
| − | 16 20 1 0 0 0 0 | + | 16 20 1 0 0 0 0 |
| − | 6 21 1 0 0 0 0 | + | 6 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 |
| − | 22 24 2 0 0 0 0 | + | 22 24 2 0 0 0 0 |
| − | 15 25 1 0 0 0 0 | + | 15 25 1 0 0 0 0 |
| − | 25 26 1 0 0 0 0 | + | 25 26 1 0 0 0 0 |
| − | 1 27 1 0 0 0 0 | + | 1 27 1 0 0 0 0 |
| − | 27 28 1 0 0 0 0 | + | 27 28 1 0 0 0 0 |
| − | M STY 1 2 SUP | + | M STY 1 2 SUP |
| − | M SLB 1 2 2 | + | M SLB 1 2 2 |
| − | M SAL 2 2 27 28 | + | M SAL 2 2 27 28 |
| − | M SBL 2 1 29 | + | M SBL 2 1 29 |
| − | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
| − | M SVB 2 29 -2.6776 0.4428 | + | M SVB 2 29 -2.6776 0.4428 |
| − | M STY 1 1 SUP | + | M STY 1 1 SUP |
| − | M SLB 1 1 1 | + | M SLB 1 1 1 |
| − | M SAL 1 2 25 26 | + | M SAL 1 2 25 26 |
| − | M SBL 1 1 27 | + | M SBL 1 1 27 |
| − | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
| − | M SVB 1 27 2.1617 1.127 | + | M SVB 1 27 2.1617 1.127 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL5FFCNS0027 | + | ID FL5FFCNS0027 |
| − | KNApSAcK_ID C00004939 | + | KNApSAcK_ID C00004939 |
| − | NAME Gossypetin 7,4'-dimethyl ether 8-acetate | + | NAME Gossypetin 7,4'-dimethyl ether 8-acetate |
| − | CAS_RN 69306-87-2 | + | CAS_RN 69306-87-2 |
| − | FORMULA C19H16O9 | + | FORMULA C19H16O9 |
| − | EXACTMASS 388.07943210999997 | + | EXACTMASS 388.07943210999997 |
| − | AVERAGEMASS 388.32493999999997 | + | AVERAGEMASS 388.32493999999997 |
| − | SMILES c(c21)(O)cc(c(c(OC(c(c3)cc(O)c(OC)c3)=C(C2=O)O)1)OC(C)=O)OC | + | SMILES c(c21)(O)cc(c(c(OC(c(c3)cc(O)c(OC)c3)=C(C2=O)O)1)OC(C)=O)OC |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
28 30 0 0 0 0 0 0 0 0999 V2000
-2.3203 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3203 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7640 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2077 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2077 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7640 0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6514 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0951 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0951 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6514 0.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6514 -1.6403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4610 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0280 -0.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5949 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5949 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0280 1.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4610 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4610 -1.1394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7640 -1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0280 1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7640 0.7873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3201 1.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3201 1.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7382 1.3797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1617 1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8762 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6776 0.4428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1776 1.3088 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 2 0 0 0 0
9 10 1 0 0 0 0
10 5 1 0 0 0 0
7 11 2 0 0 0 0
9 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
8 18 1 0 0 0 0
3 19 1 0 0 0 0
16 20 1 0 0 0 0
6 21 1 0 0 0 0
21 22 1 0 0 0 0
22 23 1 0 0 0 0
22 24 2 0 0 0 0
15 25 1 0 0 0 0
25 26 1 0 0 0 0
1 27 1 0 0 0 0
27 28 1 0 0 0 0
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 27 28
M SBL 2 1 29
M SMT 2 OCH3
M SVB 2 29 -2.6776 0.4428
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 25 26
M SBL 1 1 27
M SMT 1 OCH3
M SVB 1 27 2.1617 1.127
S SKP 8
ID FL5FFCNS0027
KNApSAcK_ID C00004939
NAME Gossypetin 7,4'-dimethyl ether 8-acetate
CAS_RN 69306-87-2
FORMULA C19H16O9
EXACTMASS 388.07943210999997
AVERAGEMASS 388.32493999999997
SMILES c(c21)(O)cc(c(c(OC(c(c3)cc(O)c(OC)c3)=C(C2=O)O)1)OC(C)=O)OC
M END
