Mol:FL3F99NI0001
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 |
| − | -0.8460 -0.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8460 -0.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8460 -0.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8460 -0.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2897 -1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2897 -1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2666 -0.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2666 -0.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2666 -0.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2666 -0.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2897 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2897 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.8229 -1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8229 -1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3792 -0.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3792 -0.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3792 -0.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3792 -0.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.8229 -0.0343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8229 -0.0343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.8229 -1.8199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8229 -1.8199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9353 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9353 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5022 -0.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5022 -0.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.0692 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0692 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.0692 0.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0692 0.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5022 0.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5022 0.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9353 0.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9353 0.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2897 0.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2897 0.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8458 0.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8458 0.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8458 1.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8458 1.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4019 1.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4019 1.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2897 1.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2897 1.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4021 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4021 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.9582 -0.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9582 -0.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5143 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5143 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.0692 -0.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0692 -0.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5143 0.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5143 0.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7262 -1.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7262 -1.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0117 -1.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0117 -1.8921 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 |
| − | 6 18 1 0 0 0 0 | + | 6 18 1 0 0 0 0 |
| − | 18 19 1 0 0 0 0 | + | 18 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 |
| − | 20 22 1 0 0 0 0 | + | 20 22 1 0 0 0 0 |
| − | 1 23 1 0 0 0 0 | + | 1 23 1 0 0 0 0 |
| − | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
| − | 24 25 2 0 0 0 0 | + | 24 25 2 0 0 0 0 |
| − | 25 26 1 0 0 0 0 | + | 25 26 1 0 0 0 0 |
| − | 25 27 1 0 0 0 0 | + | 25 27 1 0 0 0 0 |
| − | 3 28 1 0 0 0 0 | + | 3 28 1 0 0 0 0 |
| − | 28 29 1 0 0 0 0 | + | 28 29 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 28 29 | + | M SAL 1 2 28 29 |
| − | M SBL 1 1 30 | + | M SBL 1 1 30 |
| − | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
| − | M SBV 1 30 -4.3927 4.4959 | + | M SBV 1 30 -4.3927 4.4959 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL3F99NI0001 | + | ID FL3F99NI0001 |
| − | KNApSAcK_ID C00004016 | + | KNApSAcK_ID C00004016 |
| − | NAME 5-Methoxy-7,8-diprenylflavone | + | NAME 5-Methoxy-7,8-diprenylflavone |
| − | CAS_RN - | + | CAS_RN - |
| − | FORMULA C26H28O3 | + | FORMULA C26H28O3 |
| − | EXACTMASS 388.203844762 | + | EXACTMASS 388.203844762 |
| − | AVERAGEMASS 388.49872 | + | AVERAGEMASS 388.49872 |
| − | SMILES c(C(=C2)Oc(c3CC=C(C)C)c(c(cc3CC=C(C)C)OC)C2=O)(c1)cccc1 | + | SMILES c(C(=C2)Oc(c3CC=C(C)C)c(c(cc3CC=C(C)C)OC)C2=O)(c1)cccc1 |
M END | M END | ||
| − | |||
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
-0.8460 -0.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8460 -0.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2897 -1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2666 -0.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2666 -0.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2897 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8229 -1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3792 -0.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3792 -0.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8229 -0.0343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8229 -1.8199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9353 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5022 -0.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0692 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0692 0.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5022 0.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9353 0.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2897 0.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8458 0.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8458 1.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4019 1.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2897 1.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4021 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9582 -0.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5143 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0692 -0.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5143 0.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7262 -1.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0117 -1.8921 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
6 18 1 0 0 0 0
18 19 1 0 0 0 0
19 20 2 0 0 0 0
20 21 1 0 0 0 0
20 22 1 0 0 0 0
1 23 1 0 0 0 0
23 24 1 0 0 0 0
24 25 2 0 0 0 0
25 26 1 0 0 0 0
25 27 1 0 0 0 0
3 28 1 0 0 0 0
28 29 1 0 0 0 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 28 29
M SBL 1 1 30
M SMT 1 OCH3
M SBV 1 30 -4.3927 4.4959
S SKP 8
ID FL3F99NI0001
KNApSAcK_ID C00004016
NAME 5-Methoxy-7,8-diprenylflavone
CAS_RN -
FORMULA C26H28O3
EXACTMASS 388.203844762
AVERAGEMASS 388.49872
SMILES c(C(=C2)Oc(c3CC=C(C)C)c(c(cc3CC=C(C)C)OC)C2=O)(c1)cccc1
M END
