Mol:FL3FALNP0016
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
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| − | 35 36 1 0 0 0 0 | + | 35 36 1 0 0 0 0 |
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| − | S SKP 8 | + | S SKP 8 |
| − | ID FL3FALNP0016 | + | ID FL3FALNP0016 |
| − | KNApSAcK_ID C00013458 | + | KNApSAcK_ID C00013458 |
| − | NAME Dorsilurin B;(-)-2-(2,4-Dihydroxyphenyl)-9,10-dihydro-5,9-dihydroxy-8,8-dimethyl-3,6-bis(3-methyl-2-butenyl)-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one | + | NAME Dorsilurin B;(-)-2-(2,4-Dihydroxyphenyl)-9,10-dihydro-5,9-dihydroxy-8,8-dimethyl-3,6-bis(3-methyl-2-butenyl)-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one |
| − | CAS_RN 212071-81-3 | + | CAS_RN 212071-81-3 |
| − | FORMULA C30H34O7 | + | FORMULA C30H34O7 |
| − | EXACTMASS 506.230453442 | + | EXACTMASS 506.230453442 |
| − | AVERAGEMASS 506.58676 | + | AVERAGEMASS 506.58676 |
| − | SMILES c(c41)(c(c(O)c(c24)C(C(CC=C(C)C)=C(c(c3O)ccc(c3)O)O2)=O)CC=C(C)C)OC(C)(C)C(C1)O | + | SMILES c(c41)(c(c(O)c(c24)C(C(CC=C(C)C)=C(c(c3O)ccc(c3)O)O2)=O)CC=C(C)C)OC(C)(C)C(C1)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/
37 40 0 0 0 0 0 0 0 0999 V2000
-0.3572 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.3572 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2151 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2151 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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33 34 1 0 0 0 0
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35 36 1 0 0 0 0
35 37 1 0 0 0 0
S SKP 8
ID FL3FALNP0016
KNApSAcK_ID C00013458
NAME Dorsilurin B;(-)-2-(2,4-Dihydroxyphenyl)-9,10-dihydro-5,9-dihydroxy-8,8-dimethyl-3,6-bis(3-methyl-2-butenyl)-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one
CAS_RN 212071-81-3
FORMULA C30H34O7
EXACTMASS 506.230453442
AVERAGEMASS 506.58676
SMILES c(c41)(c(c(O)c(c24)C(C(CC=C(C)C)=C(c(c3O)ccc(c3)O)O2)=O)CC=C(C)C)OC(C)(C)C(C1)O
M END
