Mol:FLID1ANI0006
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 |
− | -2.0044 1.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0044 1.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.0044 0.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0044 0.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4481 0.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4481 0.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8918 0.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8918 0.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8918 1.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8918 1.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4481 1.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4481 1.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3355 0.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3355 0.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2208 0.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2208 0.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2208 1.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2208 1.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3355 1.5704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3355 1.5704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7769 0.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7769 0.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7769 -0.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7769 -0.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3717 -0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3717 -0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9665 -0.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9665 -0.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9665 0.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9665 0.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3717 0.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3717 0.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3296 -0.4008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3296 -0.4008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5607 1.5704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5607 1.5704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5607 -0.7440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5607 -0.7440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9932 1.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9932 1.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5874 2.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5874 2.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1816 1.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1816 1.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5874 2.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5874 2.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9862 1.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9862 1.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3717 -1.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3717 -1.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9647 -1.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9647 -1.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9647 -2.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9647 -2.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3729 -2.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3729 -2.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5565 -2.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5565 -2.7979 0.0000 C 0 0 0 0 0 0 0 0 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 1 0 0 0 0 | + | 11 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 11 2 0 0 0 0 | + | 16 11 2 0 0 0 0 |
− | 7 17 1 0 0 0 0 | + | 7 17 1 0 0 0 0 |
− | 1 2 1 0 0 0 0 | + | 1 2 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 |
− | 14 19 1 0 0 0 0 | + | 14 19 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 |
− | 8 24 1 0 0 0 0 | + | 8 24 1 0 0 0 0 |
− | 24 20 1 0 0 0 0 | + | 24 20 1 0 0 0 0 |
− | 13 25 1 0 0 0 0 | + | 13 25 1 0 0 0 0 |
− | 25 26 1 0 0 0 0 | + | 25 26 1 0 0 0 0 |
− | 26 27 2 0 0 0 0 | + | 26 27 2 0 0 0 0 |
− | 27 28 1 0 0 0 0 | + | 27 28 1 0 0 0 0 |
− | 27 29 1 0 0 0 0 | + | 27 29 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FLID1ANI0006 | + | ID FLID1ANI0006 |
− | KNApSAcK_ID C00009666 | + | KNApSAcK_ID C00009666 |
− | NAME Lespein;3,9-Dihydroxy-6a,10-diprenylpterocarpan | + | NAME Lespein;3,9-Dihydroxy-6a,10-diprenylpterocarpan |
− | CAS_RN 51447-95-1 | + | CAS_RN 51447-95-1 |
− | FORMULA C25H28O4 | + | FORMULA C25H28O4 |
− | EXACTMASS 392.19875938399997 | + | EXACTMASS 392.19875938399997 |
− | AVERAGEMASS 392.48742 | + | AVERAGEMASS 392.48742 |
− | SMILES C(C(c43)(C2)C(Oc3c(c(cc4)O)CC=C(C)C)c(c1O2)ccc(c1)O)C=C(C)C | + | SMILES C(C(c43)(C2)C(Oc3c(c(cc4)O)CC=C(C)C)c(c1O2)ccc(c1)O)C=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 -2.0044 1.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0044 0.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4481 0.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8918 0.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8918 1.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4481 1.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3355 0.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2208 0.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2208 1.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3355 1.5704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7769 0.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7769 -0.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3717 -0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9665 -0.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9665 0.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3717 0.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3296 -0.4008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5607 1.5704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5607 -0.7440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9932 1.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5874 2.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1816 1.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5874 2.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9862 1.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3717 -1.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9647 -1.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9647 -2.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3729 -2.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5565 -2.7979 0.0000 C 0 0 0 0 0 0 0 0 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 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 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 1 18 1 0 0 0 0 14 19 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 8 24 1 0 0 0 0 24 20 1 0 0 0 0 13 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 S SKP 8 ID FLID1ANI0006 KNApSAcK_ID C00009666 NAME Lespein;3,9-Dihydroxy-6a,10-diprenylpterocarpan CAS_RN 51447-95-1 FORMULA C25H28O4 EXACTMASS 392.19875938399997 AVERAGEMASS 392.48742 SMILES C(C(c43)(C2)C(Oc3c(c(cc4)O)CC=C(C)C)c(c1O2)ccc(c1)O)C=C(C)C M END