Mol:FL5FABNI0002
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 28 30 0 0 0 0 0 0 0 0999 V2000 | + | 28 30 0 0 0 0 0 0 0 0999 V2000 |
− | -2.3202 -0.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3202 -0.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3202 -1.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3202 -1.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7639 -1.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7639 -1.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2076 -1.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2076 -1.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2076 -0.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2076 -0.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7639 -0.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7639 -0.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6513 -1.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6513 -1.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0950 -1.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0950 -1.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0950 -0.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0950 -0.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6513 -0.1603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6513 -0.1603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6513 -1.9459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6513 -1.9459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4611 -0.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4611 -0.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0281 -0.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0281 -0.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5950 -0.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5950 -0.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5950 0.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5950 0.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0281 0.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0281 0.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4611 0.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4611 0.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8763 -0.1604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8763 -0.1604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4611 -1.4449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4611 -1.4449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7639 0.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7639 0.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3200 0.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3200 0.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3200 1.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3200 1.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8761 1.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8761 1.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7639 1.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7639 1.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3200 2.0871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3200 2.0871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7639 -2.0871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7639 -2.0871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1618 0.8215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1618 0.8215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8763 0.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8763 0.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
− | 2 3 2 0 0 0 0 | + | 2 3 2 0 0 0 0 |
− | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
− | 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 |
− | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
− | 8 9 2 0 0 0 0 | + | 8 9 2 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 |
− | 7 11 2 0 0 0 0 | + | 7 11 2 0 0 0 0 |
− | 9 12 1 0 0 0 0 | + | 9 12 1 0 0 0 0 |
− | 12 13 2 0 0 0 0 | + | 12 13 2 0 0 0 0 |
− | 13 14 1 0 0 0 0 | + | 13 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 12 1 0 0 0 0 | + | 17 12 1 0 0 0 0 |
− | 1 18 1 0 0 0 0 | + | 1 18 1 0 0 0 0 |
− | 8 19 1 0 0 0 0 | + | 8 19 1 0 0 0 0 |
− | 6 20 1 0 0 0 0 | + | 6 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 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
− | 22 24 1 0 0 0 0 | + | 22 24 1 0 0 0 0 |
− | 22 25 1 0 0 0 0 | + | 22 25 1 0 0 0 0 |
− | 3 26 1 0 0 0 0 | + | 3 26 1 0 0 0 0 |
− | 15 27 1 0 0 0 0 | + | 15 27 1 0 0 0 0 |
− | 27 28 1 0 0 0 0 | + | 27 28 1 0 0 0 0 |
− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 2 27 28 | + | M SAL 1 2 27 28 |
− | M SBL 1 1 29 | + | M SBL 1 1 29 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SBV 1 29 -8.2255 4.0120 | + | M SBV 1 29 -8.2255 4.0120 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL5FABNI0002 | + | ID FL5FABNI0002 |
− | KNApSAcK_ID C00005118 | + | KNApSAcK_ID C00005118 |
− | NAME Icaritin | + | NAME Icaritin |
− | CAS_RN - | + | CAS_RN - |
− | FORMULA C21H22O7 | + | FORMULA C21H22O7 |
− | EXACTMASS 386.136553058 | + | EXACTMASS 386.136553058 |
− | AVERAGEMASS 386.39518 | + | AVERAGEMASS 386.39518 |
− | SMILES C(C)(C)(O)CCc(c12)c(O)cc(c1C(C(O)=C(c(c3)ccc(OC)c3)O2)=O)O | + | SMILES C(C)(C)(O)CCc(c12)c(O)cc(c1C(C(O)=C(c(c3)ccc(OC)c3)O2)=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/ 28 30 0 0 0 0 0 0 0 0999 V2000 -2.3202 -0.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3202 -1.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7639 -1.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2076 -1.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2076 -0.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7639 -0.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6513 -1.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6513 -0.1603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6513 -1.9459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4611 -0.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0281 -0.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 0.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0281 0.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4611 0.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8763 -0.1604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4611 -1.4449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7639 0.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 1.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8761 1.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7639 1.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 2.0871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7639 -2.0871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1618 0.8215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8763 0.4090 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 8 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 3 26 1 0 0 0 0 15 27 1 0 0 0 0 27 28 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 27 28 M SBL 1 1 29 M SMT 1 OCH3 M SBV 1 29 -8.2255 4.0120 S SKP 8 ID FL5FABNI0002 KNApSAcK_ID C00005118 NAME Icaritin CAS_RN - FORMULA C21H22O7 EXACTMASS 386.136553058 AVERAGEMASS 386.39518 SMILES C(C)(C)(O)CCc(c12)c(O)cc(c1C(C(O)=C(c(c3)ccc(OC)c3)O2)=O)O M END