Mol:FL7AAGGO0002
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 32 35 0 0 0 0 0 0 0 0999 V2000 | + | 32 35 0 0 0 0 0 0 0 0999 V2000 |
− | -1.9630 0.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9630 0.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9630 -0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9630 -0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4067 -0.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4067 -0.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8504 -0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8504 -0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8504 0.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8504 0.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4067 0.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4067 0.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2941 -0.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2941 -0.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2622 -0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2622 -0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2622 0.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2622 0.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2941 0.8777 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 | + | -0.2941 0.8777 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 |
− | 0.8183 0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8183 0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3853 0.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3853 0.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9523 0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9523 0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9523 1.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9523 1.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3853 1.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3853 1.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8183 1.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8183 1.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5191 0.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5191 0.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5191 1.8595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5191 1.8595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4067 -1.0492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4067 -1.0492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.6783 -0.8066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6783 -0.8066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3853 2.5141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3853 2.5141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5191 0.5503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5191 0.5503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5689 -1.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5689 -1.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1043 -2.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1043 -2.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9344 -1.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9344 -1.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1043 -0.8395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1043 -0.8395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5689 -0.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5689 -0.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7387 -1.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7387 -1.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3952 -1.1248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3952 -1.1248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7064 -2.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7064 -2.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9751 -2.5141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9751 -2.5141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4630 -1.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4630 -1.7427 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 2 0 0 0 0 | + | 7 8 2 0 0 0 0 |
− | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
− | 9 10 2 0 0 0 0 | + | 9 10 2 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 |
− | 1 17 1 0 0 0 0 | + | 1 17 1 0 0 0 0 |
− | 14 18 1 0 0 0 0 | + | 14 18 1 0 0 0 0 |
− | 3 19 1 0 0 0 0 | + | 3 19 1 0 0 0 0 |
− | 20 8 1 0 0 0 0 | + | 20 8 1 0 0 0 0 |
− | 15 21 1 0 0 0 0 | + | 15 21 1 0 0 0 0 |
− | 13 22 1 0 0 0 0 | + | 13 22 1 0 0 0 0 |
− | 24 23 1 1 0 0 0 | + | 24 23 1 1 0 0 0 |
− | 24 25 1 0 0 0 0 | + | 24 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 1 1 0 0 0 | + | 27 28 1 1 0 0 0 |
− | 28 23 1 1 0 0 0 | + | 28 23 1 1 0 0 0 |
− | 28 29 1 0 0 0 0 | + | 28 29 1 0 0 0 0 |
− | 23 30 1 0 0 0 0 | + | 23 30 1 0 0 0 0 |
− | 24 31 1 0 0 0 0 | + | 24 31 1 0 0 0 0 |
− | 25 32 1 0 0 0 0 | + | 25 32 1 0 0 0 0 |
− | 27 20 1 0 0 0 0 | + | 27 20 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL7AAGGS0002 | + | ID FL7AAGGS0002 |
− | KNApSAcK_ID C00006699 | + | KNApSAcK_ID C00006699 |
− | NAME Delphinidin 3-rhamnoside | + | NAME Delphinidin 3-rhamnoside |
− | CAS_RN 29907-19-5 | + | CAS_RN 29907-19-5 |
− | FORMULA C21H21O11 | + | FORMULA C21H21O11 |
− | EXACTMASS 449.108386514 | + | EXACTMASS 449.108386514 |
− | AVERAGEMASS 449.38484 | + | AVERAGEMASS 449.38484 |
− | SMILES c(c(O)4)c(O)c(c(c4)2)cc(c(c(c3)cc(O)c(O)c(O)3)[o+1]2)OC(O1)C(O)C(O)C(O)C(C)1 | + | SMILES c(c(O)4)c(O)c(c(c4)2)cc(c(c(c3)cc(O)c(O)c(O)3)[o+1]2)OC(O1)C(O)C(O)C(O)C(C)1 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 32 35 0 0 0 0 0 0 0 0999 V2000 -1.9630 0.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4067 -0.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8504 -0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8504 0.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4067 0.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2941 -0.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2622 -0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2622 0.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2941 0.8777 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 0.8183 0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3853 0.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9523 0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9523 1.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3853 1.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8183 1.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5191 0.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5191 1.8595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4067 -1.0492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6783 -0.8066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3853 2.5141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5191 0.5503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5689 -1.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1043 -2.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9344 -1.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1043 -0.8395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5689 -0.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7387 -1.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3952 -1.1248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7064 -2.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9751 -2.5141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.7427 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 15 21 1 0 0 0 0 13 22 1 0 0 0 0 24 23 1 1 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 1 0 0 0 28 23 1 1 0 0 0 28 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 27 20 1 0 0 0 0 S SKP 8 ID FL7AAGGS0002 KNApSAcK_ID C00006699 NAME Delphinidin 3-rhamnoside CAS_RN 29907-19-5 FORMULA C21H21O11 EXACTMASS 449.108386514 AVERAGEMASS 449.38484 SMILES c(c(O)4)c(O)c(c(c4)2)cc(c(c(c3)cc(O)c(O)c(O)3)[o+1]2)OC(O1)C(O)C(O)C(O)C(C)1 M END