Mol:FL1C9GNS0001
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 23 24 0 0 0 0 0 0 0 0999 V2000 | + | 23 24 0 0 0 0 0 0 0 0999 V2000 |
− | -3.5911 0.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5911 0.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.5911 -0.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5911 -0.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8767 -1.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8767 -1.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1622 -0.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1622 -0.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1622 0.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1622 0.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8767 0.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8767 0.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4477 -1.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4477 -1.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4477 -1.8732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4477 -1.8732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7333 -0.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7333 -0.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0134 -1.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0134 -1.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7221 -0.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7221 -0.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4309 -1.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4309 -1.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1509 -0.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1509 -0.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1623 0.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1623 0.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4536 0.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4536 0.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7335 0.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7335 0.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4477 0.6018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4477 0.6018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4650 1.4706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4650 1.4706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1851 1.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1851 1.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8824 0.6259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8824 0.6259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.5911 0.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5911 0.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8597 -1.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8597 -1.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.5798 -0.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5798 -0.6213 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 |
− | 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 2 0 0 0 0 | + | 5 6 2 0 0 0 0 |
− | 6 1 1 0 0 0 0 | + | 6 1 1 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 |
− | 7 9 1 0 0 0 0 | + | 7 9 1 0 0 0 0 |
− | 9 10 2 0 0 0 0 | + | 9 10 2 0 0 0 0 |
− | 10 11 1 0 0 0 0 | + | 10 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 |
− | 5 17 1 0 0 0 0 | + | 5 17 1 0 0 0 0 |
− | 15 18 1 0 0 0 0 | + | 15 18 1 0 0 0 0 |
− | 18 19 1 0 0 0 0 | + | 18 19 1 0 0 0 0 |
− | 14 20 1 0 0 0 0 | + | 14 20 1 0 0 0 0 |
− | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
− | 13 22 1 0 0 0 0 | + | 13 22 1 0 0 0 0 |
− | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL1C9GNS0001 | + | ID FL1C9GNS0001 |
− | KNApSAcK_ID C00014428 | + | KNApSAcK_ID C00014428 |
− | NAME Crotaoprostrin;2'-Hydroxy-3,4,5-methoxychalcone | + | NAME Crotaoprostrin;2'-Hydroxy-3,4,5-methoxychalcone |
− | CAS_RN 142955-68-8 | + | CAS_RN 142955-68-8 |
− | FORMULA C18H18O5 | + | FORMULA C18H18O5 |
− | EXACTMASS 314.115423686 | + | EXACTMASS 314.115423686 |
− | AVERAGEMASS 314.33252 | + | AVERAGEMASS 314.33252 |
− | SMILES c(c1OC)(OC)cc(C=CC(=O)c(c2)c(O)ccc2)cc1OC | + | SMILES c(c1OC)(OC)cc(C=CC(=O)c(c2)c(O)ccc2)cc1OC |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 23 24 0 0 0 0 0 0 0 0999 V2000 -3.5911 0.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5911 -0.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8767 -1.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1622 -0.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1622 0.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8767 0.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4477 -1.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4477 -1.8732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7333 -0.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -1.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7221 -0.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4309 -1.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1509 -0.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1623 0.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4536 0.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7335 0.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4477 0.6018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.4706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1851 1.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8824 0.6259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5911 0.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8597 -1.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5798 -0.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 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 5 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 14 20 1 0 0 0 0 20 21 1 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 S SKP 8 ID FL1C9GNS0001 KNApSAcK_ID C00014428 NAME Crotaoprostrin;2'-Hydroxy-3,4,5-methoxychalcone CAS_RN 142955-68-8 FORMULA C18H18O5 EXACTMASS 314.115423686 AVERAGEMASS 314.33252 SMILES c(c1OC)(OC)cc(C=CC(=O)c(c2)c(O)ccc2)cc1OC M END