Mol:FLID1CNI0005
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 29 32 0 0 0 0 0 0 0 0999 V2000 | + | 29 32 0 0 0 0 0 0 0 0999 V2000 |
− | -2.0045 0.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0045 0.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.0045 0.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0045 0.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4482 -0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4482 -0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8919 0.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8919 0.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8919 0.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8919 0.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4482 1.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4482 1.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3356 -0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3356 -0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2207 0.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2207 0.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2207 0.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2207 0.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3356 1.2224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3356 1.2224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7768 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7768 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7768 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7768 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3716 -1.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3716 -1.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9664 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9664 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9664 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9664 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3716 0.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3716 0.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3339 -0.7488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3339 -0.7488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5606 1.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5606 1.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4482 1.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4482 1.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.0043 2.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0043 2.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.0043 2.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0043 2.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5604 3.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5604 3.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4482 3.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4482 3.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3716 -1.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3716 -1.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9658 -2.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9658 -2.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9658 -2.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9658 -2.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3728 -3.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3728 -3.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5588 -3.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5588 -3.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5606 -1.0921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5606 -1.0921 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 1 0 0 0 0 | + | 8 9 1 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 |
− | 8 11 1 0 0 0 0 | + | 8 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 |
− | 7 17 1 0 0 0 0 | + | 7 17 1 0 0 0 0 |
− | 12 17 1 0 0 0 0 | + | 12 17 1 0 0 0 0 |
− | 1 18 1 0 0 0 0 | + | 1 18 1 0 0 0 0 |
− | 6 19 1 0 0 0 0 | + | 6 19 1 0 0 0 0 |
− | 19 20 1 0 0 0 0 | + | 19 20 1 0 0 0 0 |
− | 20 21 2 0 0 0 0 | + | 20 21 2 0 0 0 0 |
− | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
− | 21 23 1 0 0 0 0 | + | 21 23 1 0 0 0 0 |
− | 13 24 1 0 0 0 0 | + | 13 24 1 0 0 0 0 |
− | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
− | 25 26 2 0 0 0 0 | + | 25 26 2 0 0 0 0 |
− | 26 27 1 0 0 0 0 | + | 26 27 1 0 0 0 0 |
− | 26 28 1 0 0 0 0 | + | 26 28 1 0 0 0 0 |
− | 14 29 1 0 0 0 0 | + | 14 29 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FLID1CNI0005 | + | ID FLID1CNI0005 |
− | KNApSAcK_ID C00010016 | + | KNApSAcK_ID C00010016 |
− | NAME Erybraedin A;4-Prenylphaseollidin;(6aR,11aR)-3,9-Dihydroxy-4,10-diprenylpterocarpan | + | NAME Erybraedin A;4-Prenylphaseollidin;(6aR,11aR)-3,9-Dihydroxy-4,10-diprenylpterocarpan |
− | CAS_RN 119269-76-0 | + | CAS_RN 119269-76-0 |
− | FORMULA C25H28O4 | + | FORMULA C25H28O4 |
− | EXACTMASS 392.19875938399997 | + | EXACTMASS 392.19875938399997 |
− | AVERAGEMASS 392.48742 | + | AVERAGEMASS 392.48742 |
− | SMILES C(C)(C)=CCc(c(O)4)c(c(cc4)1)OCC(c23)C1Oc2c(c(cc3)O)CC=C(C)C | + | SMILES C(C)(C)=CCc(c(O)4)c(c(cc4)1)OCC(c23)C1Oc2c(c(cc3)O)CC=C(C)C |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 29 32 0 0 0 0 0 0 0 0999 V2000 -2.0045 0.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0045 0.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4482 -0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8919 0.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8919 0.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4482 1.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3356 -0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2207 0.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2207 0.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3356 1.2224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3716 -1.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9664 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9664 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3716 0.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3339 -0.7488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5606 1.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4482 1.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0043 2.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0043 2.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5604 3.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4482 3.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3716 -1.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9658 -2.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9658 -2.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3728 -3.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5588 -3.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5606 -1.0921 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 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 7 17 1 0 0 0 0 12 17 1 0 0 0 0 1 18 1 0 0 0 0 6 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 13 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 14 29 1 0 0 0 0 S SKP 8 ID FLID1CNI0005 KNApSAcK_ID C00010016 NAME Erybraedin A;4-Prenylphaseollidin;(6aR,11aR)-3,9-Dihydroxy-4,10-diprenylpterocarpan CAS_RN 119269-76-0 FORMULA C25H28O4 EXACTMASS 392.19875938399997 AVERAGEMASS 392.48742 SMILES C(C)(C)=CCc(c(O)4)c(c(cc4)1)OCC(c23)C1Oc2c(c(cc3)O)CC=C(C)C M END