Mol:FL2FAANF0007
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 34 0 0 0 0 0 0 0 0999 V2000 | + | 31 34 0 0 0 0 0 0 0 0999 V2000 |
− | -1.4519 -0.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4519 -0.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4334 -1.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4334 -1.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6562 -1.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6562 -1.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0014 -1.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0014 -1.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0128 -0.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0128 -0.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7129 0.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7129 0.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7536 -1.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7536 -1.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4274 -1.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4274 -1.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4181 -0.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4181 -0.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7343 0.1503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7343 0.1503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1326 0.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1326 0.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8237 -0.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8237 -0.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.5351 0.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5351 0.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.5555 1.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5555 1.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8438 1.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8438 1.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1234 1.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1234 1.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7536 -2.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7536 -2.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.1288 1.3473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.1288 1.3473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.9238 1.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9238 1.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7933 1.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7933 1.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1197 0.2733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1197 0.2733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.0898 -1.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0898 -1.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.7921 -1.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7921 -1.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.5160 -1.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5160 -1.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.5160 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5160 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.1288 -1.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.1288 -1.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.0987 1.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0987 1.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.6981 1.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6981 1.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7633 2.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7633 2.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4633 2.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4633 2.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6562 -2.2254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6562 -2.2254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1 2 2 0 0 0 0 | + | 1 2 2 0 0 0 0 |
− | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
− | 3 4 2 0 0 0 0 | + | 3 4 2 0 0 0 0 |
− | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
− | 5 6 2 0 0 0 0 | + | 5 6 2 0 0 0 0 |
− | 6 1 1 0 0 0 0 | + | 6 1 1 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 1 0 0 0 0 | + | 8 9 1 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 |
− | 9 11 1 0 0 0 0 | + | 9 11 1 0 0 0 0 |
− | 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 |
− | 13 14 2 0 0 0 0 | + | 13 14 2 0 0 0 0 |
− | 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 |
− | 14 18 1 0 0 0 0 | + | 14 18 1 0 0 0 0 |
− | 6 19 1 0 0 0 0 | + | 6 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 1 1 0 0 0 0 | + | 21 1 1 0 0 0 0 |
− | 2 22 1 0 0 0 0 | + | 2 22 1 0 0 0 0 |
− | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
− | 23 24 2 0 0 0 0 | + | 23 24 2 0 0 0 0 |
− | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
− | 24 26 1 0 0 0 0 | + | 24 26 1 0 0 0 0 |
− | 20 27 1 0 0 0 0 | + | 20 27 1 0 0 0 0 |
− | 27 28 1 0 0 0 0 | + | 27 28 1 0 0 0 0 |
− | 27 29 1 0 0 0 0 | + | 27 29 1 0 0 0 0 |
− | 27 30 1 0 0 0 0 | + | 27 30 1 0 0 0 0 |
− | 3 31 1 0 0 0 0 | + | 3 31 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL2FAANF0007 | + | ID FL2FAANF0007 |
− | KNApSAcK_ID C00014215 | + | KNApSAcK_ID C00014215 |
− | NAME Lonchocarpol C1;5,4'-Dihydroxy-6-prenyl-5''-(2-hydroxyisopropyl)[2'',3'':7,8]dihydrofuranoflavanone | + | NAME Lonchocarpol C1;5,4'-Dihydroxy-6-prenyl-5''-(2-hydroxyisopropyl)[2'',3'':7,8]dihydrofuranoflavanone |
− | CAS_RN 162808-16-4 | + | CAS_RN 162808-16-4 |
− | FORMULA C25H28O6 | + | FORMULA C25H28O6 |
− | EXACTMASS 424.188588628 | + | EXACTMASS 424.188588628 |
− | AVERAGEMASS 424.48622 | + | AVERAGEMASS 424.48622 |
− | SMILES C(C(O4)Cc(c43)c(c(c(O)c3CC=C(C)C)1)OC(c(c2)ccc(c2)O)CC1=O)(C)(C)O | + | SMILES C(C(O4)Cc(c43)c(c(c(O)c3CC=C(C)C)1)OC(c(c2)ccc(c2)O)CC1=O)(C)(C)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 34 0 0 0 0 0 0 0 0999 V2000 -1.4519 -0.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4334 -1.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6562 -1.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -1.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -0.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7129 0.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 -1.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4274 -1.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4181 -0.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7343 0.1503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1326 0.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8237 -0.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5351 0.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5555 1.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8438 1.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1234 1.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 -2.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 1.3473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9238 1.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7933 1.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1197 0.2733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0898 -1.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7921 -1.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1288 -1.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0987 1.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6981 1.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7633 2.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4633 2.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6562 -2.2254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 14 18 1 0 0 0 0 6 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 1 1 0 0 0 0 2 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 20 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 3 31 1 0 0 0 0 S SKP 8 ID FL2FAANF0007 KNApSAcK_ID C00014215 NAME Lonchocarpol C1;5,4'-Dihydroxy-6-prenyl-5''-(2-hydroxyisopropyl)[2'',3'':7,8]dihydrofuranoflavanone CAS_RN 162808-16-4 FORMULA C25H28O6 EXACTMASS 424.188588628 AVERAGEMASS 424.48622 SMILES C(C(O4)Cc(c43)c(c(c(O)c3CC=C(C)C)1)OC(c(c2)ccc(c2)O)CC1=O)(C)(C)O M END