Mol:FL3FALNI0006
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 31 33 0 0 0 0 0 0 0 0999 V2000 | + | 31 33 0 0 0 0 0 0 0 0999 V2000 |
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| − | -1.9080 -0.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9080 -0.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3517 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3517 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
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| − | 1.4403 0.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4403 0.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.8733 0.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8733 0.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
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| − | 17 21 1 0 0 0 0 | + | 17 21 1 0 0 0 0 |
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| − | 29 31 1 0 0 0 0 | + | 29 31 1 0 0 0 0 |
| − | 6 27 1 0 0 0 0 | + | 6 27 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL3FALNI0006 | + | ID FL3FALNI0006 |
| − | KNApSAcK_ID C00004028 | + | KNApSAcK_ID C00004028 |
| − | NAME Mulberrin;Kuwanon C;Norartocarpin;2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-3,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one | + | NAME Mulberrin;Kuwanon C;Norartocarpin;2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-3,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one |
| − | CAS_RN 62949-79-5 | + | CAS_RN 62949-79-5 |
| − | FORMULA C25H26O6 | + | FORMULA C25H26O6 |
| − | EXACTMASS 422.172938564 | + | EXACTMASS 422.172938564 |
| − | AVERAGEMASS 422.47033999999996 | + | AVERAGEMASS 422.47033999999996 |
| − | SMILES O=C(C=2CC=C(C)C)c(c1OC(c(c3O)ccc(O)c3)2)c(cc(c(CC=C(C)C)1)O)O | + | SMILES O=C(C=2CC=C(C)C)c(c1OC(c(c3O)ccc(O)c3)2)c(cc(c(CC=C(C)C)1)O)O |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
31 33 0 0 0 0 0 0 0 0999 V2000
-1.9080 -0.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9080 -0.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3517 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7954 -0.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7954 -0.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3517 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2391 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3172 -0.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3172 -0.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2391 -0.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2391 -1.8091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8733 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4403 -0.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0072 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0072 0.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4403 0.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8733 0.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4641 -0.0237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5207 0.8657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3517 -1.9504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3065 0.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8733 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4294 -0.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9843 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5392 -0.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9843 -1.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3305 0.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9736 0.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9736 1.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5392 1.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4079 1.9504 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
1 18 1 0 0 0 0
19 15 1 0 0 0 0
3 20 1 0 0 0 0
17 21 1 0 0 0 0
8 22 1 0 0 0 0
22 23 1 0 0 0 0
23 24 2 0 0 0 0
24 25 1 0 0 0 0
24 26 1 0 0 0 0
27 28 1 0 0 0 0
28 29 2 0 0 0 0
29 30 1 0 0 0 0
29 31 1 0 0 0 0
6 27 1 0 0 0 0
S SKP 8
ID FL3FALNI0006
KNApSAcK_ID C00004028
NAME Mulberrin;Kuwanon C;Norartocarpin;2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-3,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
CAS_RN 62949-79-5
FORMULA C25H26O6
EXACTMASS 422.172938564
AVERAGEMASS 422.47033999999996
SMILES O=C(C=2CC=C(C)C)c(c1OC(c(c3O)ccc(O)c3)2)c(cc(c(CC=C(C)C)1)O)O
M END
