Mol:FL2FALNP0008
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 37 41 0 0 0 0 0 0 0 0999 V2000 | + | 37 41 0 0 0 0 0 0 0 0999 V2000 |
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− | 2.2776 0.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2776 0.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7106 0.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7106 0.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1437 0.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1437 0.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0313 -2.1743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0313 -2.1743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0813 -2.2726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0813 -2.2726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8444 0.6360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8444 0.6360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8446 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8446 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2776 1.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2776 1.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7106 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7106 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.3280 1.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3280 1.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.3692 0.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3692 0.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
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− | 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 |
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− | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
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− | 10 5 1 0 0 0 0 | + | 10 5 1 0 0 0 0 |
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− | 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 |
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− | 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 |
− | 7 17 2 0 0 0 0 | + | 7 17 2 0 0 0 0 |
− | 3 18 1 0 0 0 0 | + | 3 18 1 0 0 0 0 |
− | 14 19 1 0 0 0 0 | + | 14 19 1 0 0 0 0 |
− | 19 20 1 0 0 0 0 | + | 19 20 1 0 0 0 0 |
− | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
− | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
− | 22 15 1 0 0 0 0 | + | 22 15 1 0 0 0 0 |
− | 20 23 1 0 0 0 0 | + | 20 23 1 0 0 0 0 |
− | 20 24 1 0 0 0 0 | + | 20 24 1 0 0 0 0 |
− | 1 25 1 0 0 0 0 | + | 1 25 1 0 0 0 0 |
− | 25 26 1 0 0 0 0 | + | 25 26 1 0 0 0 0 |
− | 26 27 1 0 0 0 0 | + | 26 27 1 0 0 0 0 |
− | 27 28 2 0 0 0 0 | + | 27 28 2 0 0 0 0 |
− | 28 2 1 0 0 0 0 | + | 28 2 1 0 0 0 0 |
− | 26 29 1 0 0 0 0 | + | 26 29 1 0 0 0 0 |
− | 26 30 1 0 0 0 0 | + | 26 30 1 0 0 0 0 |
− | 6 31 1 0 0 0 0 | + | 6 31 1 0 0 0 0 |
− | 31 32 1 0 0 0 0 | + | 31 32 1 0 0 0 0 |
− | 32 33 2 0 0 0 0 | + | 32 33 2 0 0 0 0 |
− | 33 34 1 0 0 0 0 | + | 33 34 1 0 0 0 0 |
− | 33 35 1 0 0 0 0 | + | 33 35 1 0 0 0 0 |
− | 21 36 1 0 0 0 0 | + | 21 36 1 0 0 0 0 |
− | 12 37 1 0 0 0 0 | + | 12 37 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL2FALNP0008 | + | ID FL2FALNP0008 |
− | KNApSAcK_ID C00008370 | + | KNApSAcK_ID C00008370 |
− | NAME Flemichin E | + | NAME Flemichin E |
− | CAS_RN 72782-82-2 | + | CAS_RN 72782-82-2 |
− | FORMULA C30H34O7 | + | FORMULA C30H34O7 |
− | EXACTMASS 506.230453442 | + | EXACTMASS 506.230453442 |
− | AVERAGEMASS 506.58676 | + | AVERAGEMASS 506.58676 |
− | SMILES CC(C)(C5O)Oc(c4)c(C5)cc(c4O)C(O1)CC(=O)c(c3O)c1c(CC=C(C)C)c(c32)OC(C=C2)(C)C | + | SMILES CC(C)(C5O)Oc(c4)c(C5)cc(c4O)C(O1)CC(=O)c(c3O)c1c(CC=C(C)C)c(c32)OC(C=C2)(C)C |
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 41 0 0 0 0 0 0 0 0999 V2000 -1.6376 -0.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6376 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0813 -1.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0813 -0.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0313 -1.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5876 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5876 -0.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0313 -0.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1437 -0.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7106 -0.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2776 -0.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2776 0.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7106 0.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1437 0.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0313 -2.1743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0813 -2.2726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8444 0.6360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8446 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2776 1.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7106 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 0.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1939 -0.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7502 -0.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7502 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1939 -1.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3692 -0.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -0.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0813 0.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7031 0.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7031 1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3247 1.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0815 1.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2776 2.2726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7106 -1.3278 0.0000 O 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 1 0 0 0 0 9 10 1 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 7 17 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 15 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 1 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 2 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 6 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 21 36 1 0 0 0 0 12 37 1 0 0 0 0 S SKP 8 ID FL2FALNP0008 KNApSAcK_ID C00008370 NAME Flemichin E CAS_RN 72782-82-2 FORMULA C30H34O7 EXACTMASS 506.230453442 AVERAGEMASS 506.58676 SMILES CC(C)(C5O)Oc(c4)c(C5)cc(c4O)C(O1)CC(=O)c(c3O)c1c(CC=C(C)C)c(c32)OC(C=C2)(C)C M END