Mol:FL3FCCCS0001
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 33 36 0 0 0 0 0 0 0 0999 V2000 | + | 33 36 0 0 0 0 0 0 0 0999 V2000 |
− | -0.6475 0.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6475 0.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6475 -0.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6475 -0.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1470 -0.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1470 -0.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3534 -0.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3534 -0.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3534 0.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3534 0.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1470 0.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1470 0.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8539 -0.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8539 -0.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3543 -0.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3543 -0.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3543 0.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3543 0.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8539 0.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8539 0.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8544 0.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8544 0.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3848 0.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3848 0.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.9151 0.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9151 0.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.9151 1.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9151 1.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3848 1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3848 1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8544 1.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8544 1.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1470 -1.2277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1470 -1.2277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8539 -1.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8539 -1.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.4450 1.4236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.4450 1.4236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.9575 -0.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9575 -0.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4521 -1.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4521 -1.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8311 -1.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8311 -1.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1164 -1.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1164 -1.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6218 -0.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6218 -0.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2428 -0.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2428 -0.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4146 -1.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4146 -1.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.1019 -1.3614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1019 -1.3614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.4450 -1.1374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4450 -1.1374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.4450 0.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.4450 0.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0459 1.0410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0459 1.0410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2490 0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2490 0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2949 -0.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2949 -0.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.0917 -0.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0917 -0.2440 0.0000 O 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 |
− | 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 |
− | 3 17 1 0 0 0 0 | + | 3 17 1 0 0 0 0 |
− | 7 18 2 0 0 0 0 | + | 7 18 2 0 0 0 0 |
− | 14 19 1 0 0 0 0 | + | 14 19 1 0 0 0 0 |
− | 20 21 1 1 0 0 0 | + | 20 21 1 1 0 0 0 |
− | 21 22 1 1 0 0 0 | + | 21 22 1 1 0 0 0 |
− | 23 22 1 1 0 0 0 | + | 23 22 1 1 0 0 0 |
− | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
− | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
− | 25 20 1 0 0 0 0 | + | 25 20 1 0 0 0 0 |
− | 22 26 1 0 0 0 0 | + | 22 26 1 0 0 0 0 |
− | 21 27 1 0 0 0 0 | + | 21 27 1 0 0 0 0 |
− | 23 2 1 0 0 0 0 | + | 23 2 1 0 0 0 0 |
− | 20 28 1 0 0 0 0 | + | 20 28 1 0 0 0 0 |
− | 13 29 1 0 0 0 0 | + | 13 29 1 0 0 0 0 |
− | 1 30 1 0 0 0 0 | + | 1 30 1 0 0 0 0 |
− | 30 31 1 0 0 0 0 | + | 30 31 1 0 0 0 0 |
− | 25 32 1 0 0 0 0 | + | 25 32 1 0 0 0 0 |
− | 32 33 1 0 0 0 0 | + | 32 33 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 30 31 | + | M SAL 1 2 30 31 |
− | M SBL 1 1 33 | + | M SBL 1 1 33 |
− | M SMT 1 ^OCH3 | + | M SMT 1 ^OCH3 |
− | M SBV 1 33 -7.8584 5.0628 | + | M SBV 1 33 -7.8584 5.0628 |
− | M STY 1 2 SUP | + | M STY 1 2 SUP |
− | M SLB 1 2 2 | + | M SLB 1 2 2 |
− | M SAL 2 2 32 33 | + | M SAL 2 2 32 33 |
− | M SBL 2 1 35 | + | M SBL 2 1 35 |
− | M SMT 2 ^CH2OH | + | M SMT 2 ^CH2OH |
− | M SBV 2 35 -7.5119 4.6369 | + | M SBV 2 35 -7.5119 4.6369 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL3FCCCS0001 | + | ID FL3FCCCS0001 |
− | KNApSAcK_ID C00001102 | + | KNApSAcK_ID C00001102 |
− | NAME Swertiajaponin;Leucanthoside;6-beta-D-glucopyranosyl-3',4',5-trihydroxy-7-methoxyflavone | + | NAME Swertiajaponin;Leucanthoside;6-beta-D-glucopyranosyl-3',4',5-trihydroxy-7-methoxyflavone |
− | CAS_RN 6980-25-2 | + | CAS_RN 6980-25-2 |
− | FORMULA C22H22O11 | + | FORMULA C22H22O11 |
− | EXACTMASS 462.116211546 | + | EXACTMASS 462.116211546 |
− | AVERAGEMASS 462.40348000000006 | + | AVERAGEMASS 462.40348000000006 |
− | SMILES C(C(=O)2)=C(Oc(c3)c2c(O)c(C(O4)C(O)C(C(C4CO)O)O)c3OC)c(c1)ccc(c1O)O | + | SMILES C(C(=O)2)=C(Oc(c3)c2c(O)c(C(O4)C(O)C(C(C4CO)O)O)c3OC)c(c1)ccc(c1O)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/ 33 36 0 0 0 0 0 0 0 0999 V2000 -0.6475 0.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6475 -0.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3534 -0.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3534 0.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8539 -0.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3543 -0.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3543 0.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8539 0.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8544 0.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3848 0.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9151 0.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9151 1.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3848 1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8544 1.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.2277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8539 -1.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 1.4236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9575 -0.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4521 -1.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8311 -1.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1164 -1.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6218 -0.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -0.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4146 -1.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1019 -1.3614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -1.1374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 0.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0459 1.0410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2949 -0.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0917 -0.2440 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 2 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 3 17 1 0 0 0 0 7 18 2 0 0 0 0 14 19 1 0 0 0 0 20 21 1 1 0 0 0 21 22 1 1 0 0 0 23 22 1 1 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 22 26 1 0 0 0 0 21 27 1 0 0 0 0 23 2 1 0 0 0 0 20 28 1 0 0 0 0 13 29 1 0 0 0 0 1 30 1 0 0 0 0 30 31 1 0 0 0 0 25 32 1 0 0 0 0 32 33 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 30 31 M SBL 1 1 33 M SMT 1 ^OCH3 M SBV 1 33 -7.8584 5.0628 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 32 33 M SBL 2 1 35 M SMT 2 ^CH2OH M SBV 2 35 -7.5119 4.6369 S SKP 8 ID FL3FCCCS0001 KNApSAcK_ID C00001102 NAME Swertiajaponin;Leucanthoside;6-beta-D-glucopyranosyl-3',4',5-trihydroxy-7-methoxyflavone CAS_RN 6980-25-2 FORMULA C22H22O11 EXACTMASS 462.116211546 AVERAGEMASS 462.40348000000006 SMILES C(C(=O)2)=C(Oc(c3)c2c(O)c(C(O4)C(O)C(C(C4CO)O)O)c3OC)c(c1)ccc(c1O)O M END