Mol:FL3FACCS0059
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 41 45 0 0 0 0 0 0 0 0999 V2000 | + | 41 45 0 0 0 0 0 0 0 0999 V2000 |
− | 3.2409 0.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2409 0.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5265 0.5662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5265 0.5662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8120 0.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8120 0.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8120 -0.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8120 -0.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5265 -1.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5265 -1.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.2409 -0.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2409 -0.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0975 0.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0975 0.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3831 0.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3831 0.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3831 -0.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3831 -0.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0975 -1.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0975 -1.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5265 -1.6559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5265 -1.6559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.0423 0.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.0423 0.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.7568 0.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.7568 0.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.4713 0.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4713 0.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.4713 1.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4713 1.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.7568 1.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.7568 1.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.0423 1.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.0423 1.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 6.1547 1.8359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.1547 1.8359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0975 -1.8538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0975 -1.8538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3074 0.5523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3074 0.5523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 6.1328 0.2344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.1328 0.2344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4702 -0.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4702 -0.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.0576 -1.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0576 -1.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2592 -0.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2592 -0.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.4658 -1.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4658 -1.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8783 -0.3255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8783 -0.3255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6767 -0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6767 -0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8337 0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8337 0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.9534 -0.7911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9534 -0.7911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5063 -0.7635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5063 -0.7635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4775 -1.5613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4775 -1.5613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3807 0.4082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3807 0.4082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.7926 1.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7926 1.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3807 1.8352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3807 1.8352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.6165 1.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.6165 1.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.0933 1.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.0933 1.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.9183 1.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.9183 1.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -5.3308 1.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.3308 1.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.9183 0.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.9183 0.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.0933 0.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.0933 0.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -6.1547 1.1342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -6.1547 1.1342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
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− | 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 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 |
− | 3 7 1 0 0 0 0 | + | 3 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 4 1 0 0 0 0 | + | 10 4 1 0 0 0 0 |
− | 5 11 2 0 0 0 0 | + | 5 11 2 0 0 0 0 |
− | 1 12 1 0 0 0 0 | + | 1 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 |
− | 15 18 1 0 0 0 0 | + | 15 18 1 0 0 0 0 |
− | 10 19 1 0 0 0 0 | + | 10 19 1 0 0 0 0 |
− | 8 20 1 0 0 0 0 | + | 8 20 1 0 0 0 0 |
− | 14 21 1 0 0 0 0 | + | 14 21 1 0 0 0 0 |
− | 22 23 1 1 0 0 0 | + | 22 23 1 1 0 0 0 |
− | 23 24 1 1 0 0 0 | + | 23 24 1 1 0 0 0 |
− | 25 24 1 1 0 0 0 | + | 25 24 1 1 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 22 1 0 0 0 0 | + | 27 22 1 0 0 0 0 |
− | 27 28 1 0 0 0 0 | + | 27 28 1 0 0 0 0 |
− | 22 29 1 0 0 0 0 | + | 22 29 1 0 0 0 0 |
− | 23 30 1 0 0 0 0 | + | 23 30 1 0 0 0 0 |
− | 25 9 1 0 0 0 0 | + | 25 9 1 0 0 0 0 |
− | 31 24 1 0 0 0 0 | + | 31 24 1 0 0 0 0 |
− | 32 33 1 0 0 0 0 | + | 32 33 1 0 0 0 0 |
− | 33 34 2 0 0 0 0 | + | 33 34 2 0 0 0 0 |
− | 33 35 1 0 0 0 0 | + | 33 35 1 0 0 0 0 |
− | 36 37 1 0 0 0 0 | + | 36 37 1 0 0 0 0 |
− | 37 38 2 0 0 0 0 | + | 37 38 2 0 0 0 0 |
− | 38 39 1 0 0 0 0 | + | 38 39 1 0 0 0 0 |
− | 39 40 2 0 0 0 0 | + | 39 40 2 0 0 0 0 |
− | 38 41 1 0 0 0 0 | + | 38 41 1 0 0 0 0 |
− | 32 28 1 0 0 0 0 | + | 32 28 1 0 0 0 0 |
− | 35 36 2 0 0 0 0 | + | 35 36 2 0 0 0 0 |
− | 35 40 1 0 0 0 0 | + | 35 40 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL3FACCS0059 | + | ID FL3FACCS0059 |
− | KNApSAcK_ID C00014101 | + | KNApSAcK_ID C00014101 |
− | NAME Perfoliatumin A;Isoorientin 6''-O-p-hydroxybenzoate | + | NAME Perfoliatumin A;Isoorientin 6''-O-p-hydroxybenzoate |
− | CAS_RN 325772-31-4 | + | CAS_RN 325772-31-4 |
− | FORMULA C28H24O13 | + | FORMULA C28H24O13 |
− | EXACTMASS 568.121690854 | + | EXACTMASS 568.121690854 |
− | AVERAGEMASS 568.48236 | + | AVERAGEMASS 568.48236 |
− | SMILES c(c5O)(ccc(c5)C(O1)=CC(=O)c(c(O)2)c(cc(O)c2C(C4O)OC(C(C(O)4)O)COC(c(c3)ccc(O)c3)=O)1)O | + | SMILES c(c5O)(ccc(c5)C(O1)=CC(=O)c(c(O)2)c(cc(O)c2C(C4O)OC(C(C(O)4)O)COC(c(c3)ccc(O)c3)=O)1)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/ 41 45 0 0 0 0 0 0 0 0999 V2000 3.2409 0.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5265 0.5662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5265 -1.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2409 -0.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0975 0.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3831 0.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3831 -0.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0975 -1.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5265 -1.6559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0423 0.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7568 0.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4713 0.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4713 1.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7568 1.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0423 1.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1547 1.8359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0975 -1.8538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3074 0.5523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1328 0.2344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4702 -0.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0576 -1.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2592 -0.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4658 -1.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8783 -0.3255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6767 -0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8337 0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9534 -0.7911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5063 -0.7635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4775 -1.5613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3807 0.4082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7926 1.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3807 1.8352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6165 1.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0933 1.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 1.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3308 1.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0933 0.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1547 1.1342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 1 0 0 0 0 6 1 2 0 0 0 0 3 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 4 1 0 0 0 0 5 11 2 0 0 0 0 1 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 15 18 1 0 0 0 0 10 19 1 0 0 0 0 8 20 1 0 0 0 0 14 21 1 0 0 0 0 22 23 1 1 0 0 0 23 24 1 1 0 0 0 25 24 1 1 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 27 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 25 9 1 0 0 0 0 31 24 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 38 41 1 0 0 0 0 32 28 1 0 0 0 0 35 36 2 0 0 0 0 35 40 1 0 0 0 0 S SKP 8 ID FL3FACCS0059 KNApSAcK_ID C00014101 NAME Perfoliatumin A;Isoorientin 6''-O-p-hydroxybenzoate CAS_RN 325772-31-4 FORMULA C28H24O13 EXACTMASS 568.121690854 AVERAGEMASS 568.48236 SMILES c(c5O)(ccc(c5)C(O1)=CC(=O)c(c(O)2)c(cc(O)c2C(C4O)OC(C(C(O)4)O)COC(c(c3)ccc(O)c3)=O)1)O M END