Mol:FLIFWXNP0002
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 33 0 0 0 0 0 0 0 0999 V2000 | + | 29 33 0 0 0 0 0 0 0 0999 V2000 |
− | -1.8748 0.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8748 0.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8748 -0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8748 -0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3185 -0.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3185 -0.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7622 -0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7622 -0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7622 0.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7622 0.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3185 0.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3185 0.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2059 -0.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2059 -0.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3504 -0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3504 -0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3504 0.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3504 0.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2059 0.8892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2059 0.8892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9065 -0.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9065 -0.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9065 -1.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9065 -1.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5013 -1.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5013 -1.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0961 -1.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0961 -1.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0961 -0.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0961 -0.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5013 -0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5013 -0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2059 -1.0377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2059 -1.0377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5283 0.5680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5283 0.5680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9067 0.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9067 0.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3185 1.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3185 1.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8748 1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8748 1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4311 1.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4311 1.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4311 0.8892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4311 0.8892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.9092 2.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9092 2.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.0475 1.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0475 1.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.0961 -1.0822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0961 -1.0822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.0961 -1.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.0961 -1.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0839 -1.5972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0839 -1.5972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7984 -2.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7984 -2.0097 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 2 0 0 0 0 | + | 8 9 2 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 2 0 0 0 0 | + | 7 17 2 0 0 0 0 |
− | 16 18 1 0 0 0 0 | + | 16 18 1 0 0 0 0 |
− | 18 19 1 0 0 0 0 | + | 18 19 1 0 0 0 0 |
− | 19 9 1 0 0 0 0 | + | 19 9 1 0 0 0 0 |
− | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
− | 6 20 1 0 0 0 0 | + | 6 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 |
− | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
− | 23 1 1 0 0 0 0 | + | 23 1 1 0 0 0 0 |
− | 22 24 1 0 0 0 0 | + | 22 24 1 0 0 0 0 |
− | 22 25 1 0 0 0 0 | + | 22 25 1 0 0 0 0 |
− | 14 26 1 0 0 0 0 | + | 14 26 1 0 0 0 0 |
− | 26 27 1 0 0 0 0 | + | 26 27 1 0 0 0 0 |
− | 13 28 1 0 0 0 0 | + | 13 28 1 0 0 0 0 |
− | 28 29 1 0 0 0 0 | + | 28 29 1 0 0 0 0 |
− | M STY 1 2 SUP | + | M STY 1 2 SUP |
− | M SLB 1 2 2 | + | M SLB 1 2 2 |
− | M SAL 2 2 28 29 | + | M SAL 2 2 28 29 |
− | M SBL 2 1 32 | + | M SBL 2 1 32 |
− | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
− | M SVB 2 32 1.0839 -1.5972 | + | M SVB 2 32 1.0839 -1.5972 |
− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 2 26 27 | + | M SAL 1 2 26 27 |
− | M SBL 1 1 30 | + | M SBL 1 1 30 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SVB 1 30 2.3331 -1.2885 | + | M SVB 1 30 2.3331 -1.2885 |
− | S SKP 8 | + | S SKP 8 |
− | ID FLIFWXNP0002 | + | ID FLIFWXNP0002 |
− | KNApSAcK_ID C00009601 | + | KNApSAcK_ID C00009601 |
− | NAME Dehydrodeguelin,7a,13a-Didehydrodeguelin | + | NAME Dehydrodeguelin,7a,13a-Didehydrodeguelin |
− | CAS_RN 3466-23-7 | + | CAS_RN 3466-23-7 |
− | FORMULA C23H20O6 | + | FORMULA C23H20O6 |
− | EXACTMASS 392.125988372 | + | EXACTMASS 392.125988372 |
− | AVERAGEMASS 392.4013 | + | AVERAGEMASS 392.4013 |
− | SMILES c(c51)c(c(OC)cc(OCC(=C45)Oc(c(C(=O)4)3)c(C=2)c(cc3)OC(C2)(C)C)1)OC | + | SMILES c(c51)c(c(OC)cc(OCC(=C45)Oc(c(C(=O)4)3)c(C=2)c(cc3)OC(C2)(C)C)1)OC |
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 33 0 0 0 0 0 0 0 0999 V2000 -1.8748 0.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8748 -0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3185 -0.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7622 -0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7622 0.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3185 0.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2059 -0.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3504 -0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3504 0.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2059 0.8892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9065 -0.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9065 -1.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5013 -1.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0961 -1.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0961 -0.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5013 -0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2059 -1.0377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5283 0.5680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9067 0.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3185 1.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8748 1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4311 1.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4311 0.8892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9092 2.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0475 1.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0961 -1.0822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0961 -1.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0839 -1.5972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7984 -2.0097 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 2 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 9 1 0 0 0 0 1 2 1 0 0 0 0 6 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 1 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 13 28 1 0 0 0 0 28 29 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 28 29 M SBL 2 1 32 M SMT 2 OCH3 M SVB 2 32 1.0839 -1.5972 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 26 27 M SBL 1 1 30 M SMT 1 OCH3 M SVB 1 30 2.3331 -1.2885 S SKP 8 ID FLIFWXNP0002 KNApSAcK_ID C00009601 NAME Dehydrodeguelin,7a,13a-Didehydrodeguelin CAS_RN 3466-23-7 FORMULA C23H20O6 EXACTMASS 392.125988372 AVERAGEMASS 392.4013 SMILES c(c51)c(c(OC)cc(OCC(=C45)Oc(c(C(=O)4)3)c(C=2)c(cc3)OC(C2)(C)C)1)OC M END