Mol:FL2FACNP0011
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 36 39 0 0 0 0 0 0 0 0999 V2000 | + | 36 39 0 0 0 0 0 0 0 0999 V2000 |
− | -1.7795 -0.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7795 -0.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7653 0.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7653 0.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0246 -1.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0246 -1.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3508 -0.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3508 -0.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3600 0.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3600 0.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0439 0.5790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0439 0.5790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3545 0.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3545 0.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0246 -1.8133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0246 -1.8133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0689 0.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0689 0.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7834 0.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7834 0.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7834 1.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7834 1.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0689 1.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0689 1.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3545 1.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3545 1.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4726 0.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4726 0.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.1941 0.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1941 0.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.1941 -0.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1941 -0.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4726 -1.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4726 -1.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0689 -0.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0689 -0.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7834 -1.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7834 -1.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4979 -0.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4979 -0.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4979 0.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4979 0.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4726 -1.8303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4726 -1.8303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.8872 0.6036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.8872 0.6036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.9715 -1.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9715 -1.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.6184 -0.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.6184 -0.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -5.3014 -1.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.3014 -1.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -5.3014 -1.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.3014 -1.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -5.9064 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.9064 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3998 1.7892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3998 1.7892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.2015 -1.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2015 -1.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.8619 -0.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.8619 -0.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.5656 -1.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5656 -1.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.2911 -0.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.2911 -0.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.2911 0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.2911 0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.9064 -0.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.9064 -0.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4979 -1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4979 -1.3377 0.0000 C 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 |
− | 1 3 1 0 0 0 0 | + | 1 3 1 0 0 0 0 |
− | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
− | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
− | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
− | 6 2 1 0 0 0 0 | + | 6 2 1 0 0 0 0 |
− | 5 7 1 6 0 0 0 | + | 5 7 1 6 0 0 0 |
− | 3 8 2 0 0 0 0 | + | 3 8 2 0 0 0 0 |
− | 7 9 2 0 0 0 0 | + | 7 9 2 0 0 0 0 |
− | 9 10 1 0 0 0 0 | + | 9 10 1 0 0 0 0 |
− | 10 11 2 0 0 0 0 | + | 10 11 2 0 0 0 0 |
− | 11 12 1 0 0 0 0 | + | 11 12 1 0 0 0 0 |
− | 12 13 2 0 0 0 0 | + | 12 13 2 0 0 0 0 |
− | 13 7 1 0 0 0 0 | + | 13 7 1 0 0 0 0 |
− | 2 14 1 0 0 0 0 | + | 2 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 1 1 0 0 0 0 | + | 17 1 1 0 0 0 0 |
− | 9 18 1 0 0 0 0 | + | 9 18 1 0 0 0 0 |
− | 18 19 2 0 0 0 0 | + | 18 19 2 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 10 1 0 0 0 0 | + | 21 10 1 0 0 0 0 |
− | 17 22 1 0 0 0 0 | + | 17 22 1 0 0 0 0 |
− | 15 23 1 0 0 0 0 | + | 15 23 1 0 0 0 0 |
− | 16 24 1 0 0 0 0 | + | 16 24 1 0 0 0 0 |
− | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
− | 25 26 2 0 0 0 0 | + | 25 26 2 0 0 0 0 |
− | 26 27 1 0 0 0 0 | + | 26 27 1 0 0 0 0 |
− | 26 28 1 0 0 0 0 | + | 26 28 1 0 0 0 0 |
− | 11 29 1 0 0 0 0 | + | 11 29 1 0 0 0 0 |
− | 20 30 1 0 0 0 0 | + | 20 30 1 0 0 0 0 |
− | 30 31 1 0 0 0 0 | + | 30 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 |
− | 20 36 1 0 0 0 0 | + | 20 36 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL2FACNP0011 | + | ID FL2FACNP0011 |
− | KNApSAcK_ID C00014254 | + | KNApSAcK_ID C00014254 |
− | NAME Tanariflavanone B;5,7,4'-Trihydroxy-6-prenyl-6''-methyl,6''-(4-methylpent-3-enyl)-pyrano[2'',3'':3',2']flavanone | + | NAME Tanariflavanone B;5,7,4'-Trihydroxy-6-prenyl-6''-methyl,6''-(4-methylpent-3-enyl)-pyrano[2'',3'':3',2']flavanone |
− | CAS_RN 352276-81-4 | + | CAS_RN 352276-81-4 |
− | FORMULA C30H34O6 | + | FORMULA C30H34O6 |
− | EXACTMASS 490.23553882 | + | EXACTMASS 490.23553882 |
− | AVERAGEMASS 490.58736000000005 | + | AVERAGEMASS 490.58736000000005 |
− | SMILES c(c2)(O)c(O1)c(c(C(C4)Oc(c3C(=O)4)cc(c(c3O)CC=C(C)C)O)c2)C=CC(CCC=C(C)C)1C | + | SMILES c(c2)(O)c(O1)c(c(C(C4)Oc(c3C(=O)4)cc(c(c3O)CC=C(C)C)O)c2)C=CC(CCC=C(C)C)1C |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 36 39 0 0 0 0 0 0 0 0999 V2000 -1.7795 -0.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7653 0.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0246 -1.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3508 -0.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3545 0.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0246 -1.8133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0689 0.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7834 0.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7834 1.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0689 1.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3545 1.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4726 0.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1941 0.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1941 -0.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4726 -1.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0689 -0.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7834 -1.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4979 -0.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4979 0.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4726 -1.8303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8872 0.6036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9715 -1.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6184 -0.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3014 -1.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3014 -1.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9064 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3998 1.7892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2015 -1.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8619 -0.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5656 -1.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2911 -0.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2911 0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9064 -0.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4979 -1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 2 1 0 0 0 0 5 7 1 6 0 0 0 3 8 2 0 0 0 0 7 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 7 1 0 0 0 0 2 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 1 1 0 0 0 0 9 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 10 1 0 0 0 0 17 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 11 29 1 0 0 0 0 20 30 1 0 0 0 0 30 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 20 36 1 0 0 0 0 S SKP 8 ID FL2FACNP0011 KNApSAcK_ID C00014254 NAME Tanariflavanone B;5,7,4'-Trihydroxy-6-prenyl-6''-methyl,6''-(4-methylpent-3-enyl)-pyrano[2'',3'':3',2']flavanone CAS_RN 352276-81-4 FORMULA C30H34O6 EXACTMASS 490.23553882 AVERAGEMASS 490.58736000000005 SMILES c(c2)(O)c(O1)c(c(C(C4)Oc(c3C(=O)4)cc(c(c3O)CC=C(C)C)O)c2)C=CC(CCC=C(C)C)1C M END