Mol:FL7AACGL0075
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 80 87 0 0 0 0 0 0 0 0999 V2000 | + | 80 87 0 0 0 0 0 0 0 0999 V2000 |
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− | -0.3902 -1.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3902 -1.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2905 -2.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2905 -2.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
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− | 25 42 1 0 0 0 0 | + | 25 42 1 0 0 0 0 |
− | 42 43 1 0 0 0 0 | + | 42 43 1 0 0 0 0 |
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− | 44 46 1 0 0 0 0 | + | 44 46 1 0 0 0 0 |
− | 46 47 2 0 0 0 0 | + | 46 47 2 0 0 0 0 |
− | 47 48 1 0 0 0 0 | + | 47 48 1 0 0 0 0 |
− | 44 43 1 0 0 0 0 | + | 44 43 1 0 0 0 0 |
− | 48 49 2 0 0 0 0 | + | 48 49 2 0 0 0 0 |
− | 49 50 1 0 0 0 0 | + | 49 50 1 0 0 0 0 |
− | 50 51 2 0 0 0 0 | + | 50 51 2 0 0 0 0 |
− | 51 52 1 0 0 0 0 | + | 51 52 1 0 0 0 0 |
− | 52 53 2 0 0 0 0 | + | 52 53 2 0 0 0 0 |
− | 53 48 1 0 0 0 0 | + | 53 48 1 0 0 0 0 |
− | 51 54 1 0 0 0 0 | + | 51 54 1 0 0 0 0 |
− | 55 56 1 1 0 0 0 | + | 55 56 1 1 0 0 0 |
− | 56 57 1 1 0 0 0 | + | 56 57 1 1 0 0 0 |
− | 58 57 1 1 0 0 0 | + | 58 57 1 1 0 0 0 |
− | 58 59 1 0 0 0 0 | + | 58 59 1 0 0 0 0 |
− | 59 60 1 0 0 0 0 | + | 59 60 1 0 0 0 0 |
− | 60 55 1 0 0 0 0 | + | 60 55 1 0 0 0 0 |
− | 55 61 1 0 0 0 0 | + | 55 61 1 0 0 0 0 |
− | 57 62 1 0 0 0 0 | + | 57 62 1 0 0 0 0 |
− | 63 64 2 0 0 0 0 | + | 63 64 2 0 0 0 0 |
− | 63 65 1 0 0 0 0 | + | 63 65 1 0 0 0 0 |
− | 65 66 2 0 0 0 0 | + | 65 66 2 0 0 0 0 |
− | 66 67 1 0 0 0 0 | + | 66 67 1 0 0 0 0 |
− | 67 68 2 0 0 0 0 | + | 67 68 2 0 0 0 0 |
− | 68 69 1 0 0 0 0 | + | 68 69 1 0 0 0 0 |
− | 69 70 2 0 0 0 0 | + | 69 70 2 0 0 0 0 |
− | 70 71 1 0 0 0 0 | + | 70 71 1 0 0 0 0 |
− | 71 72 2 0 0 0 0 | + | 71 72 2 0 0 0 0 |
− | 72 67 1 0 0 0 0 | + | 72 67 1 0 0 0 0 |
− | 70 73 1 0 0 0 0 | + | 70 73 1 0 0 0 0 |
− | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
− | 27 58 1 0 0 0 0 | + | 27 58 1 0 0 0 0 |
− | 62 63 1 0 0 0 0 | + | 62 63 1 0 0 0 0 |
− | 56 74 1 0 0 0 0 | + | 56 74 1 0 0 0 0 |
− | 69 75 1 0 0 0 0 | + | 69 75 1 0 0 0 0 |
− | 75 76 1 0 0 0 0 | + | 75 76 1 0 0 0 0 |
− | 60 77 1 0 0 0 0 | + | 60 77 1 0 0 0 0 |
− | 77 78 1 0 0 0 0 | + | 77 78 1 0 0 0 0 |
− | 71 79 1 0 0 0 0 | + | 71 79 1 0 0 0 0 |
− | 79 80 1 0 0 0 0 | + | 79 80 1 0 0 0 0 |
− | M STY 1 4 SUP | + | M STY 1 4 SUP |
− | M SLB 1 4 4 | + | M SLB 1 4 4 |
− | M SAL 4 2 77 78 | + | M SAL 4 2 77 78 |
− | M SBL 4 1 84 | + | M SBL 4 1 84 |
− | M SMT 4 CH2OH | + | M SMT 4 CH2OH |
− | M SVB 4 84 -0.3902 -1.8031 | + | M SVB 4 84 -0.3902 -1.8031 |
− | M STY 1 3 SUP | + | M STY 1 3 SUP |
− | M SLB 1 3 3 | + | M SLB 1 3 3 |
− | M SAL 3 2 40 41 | + | M SAL 3 2 40 41 |
− | M SBL 3 1 42 | + | M SBL 3 1 42 |
− | M SMT 3 CH2OH | + | M SMT 3 CH2OH |
− | M SVB 3 42 -4.3807 -0.3427 | + | M SVB 3 42 -4.3807 -0.3427 |
− | M STY 1 2 SUP | + | M STY 1 2 SUP |
− | M SLB 1 2 2 | + | M SLB 1 2 2 |
− | M SAL 2 2 79 80 | + | M SAL 2 2 79 80 |
− | M SBL 2 1 86 | + | M SBL 2 1 86 |
− | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
− | M SVB 2 86 3.7913 -4.2419 | + | M SVB 2 86 3.7913 -4.2419 |
− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 2 75 76 | + | M SAL 1 2 75 76 |
− | M SBL 1 1 82 | + | M SBL 1 1 82 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SVB 1 82 4.2942 -2.1078 | + | M SVB 1 82 4.2942 -2.1078 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL7AACGL0075 | + | ID FL7AACGL0075 |
− | KNApSAcK_ID C00006851 | + | KNApSAcK_ID C00006851 |
− | NAME Cyanidin 3-(6''-p-coumaryl-2''-sinapylsophoroside)-5-glucoside | + | NAME Cyanidin 3-(6''-p-coumaryl-2''-sinapylsophoroside)-5-glucoside |
− | CAS_RN 117894-45-8,119722-79-1,110219-77-7 | + | CAS_RN 117894-45-8,119722-79-1,110219-77-7 |
− | FORMULA C53H57O27 | + | FORMULA C53H57O27 |
− | EXACTMASS 1125.308721618 | + | EXACTMASS 1125.308721618 |
− | AVERAGEMASS 1126.0034799999999 | + | AVERAGEMASS 1126.0034799999999 |
− | SMILES O[C@H](C(COC(C=Cc(c8)ccc(c8)O)=O)5)[C@@H](O)[C@@H](O[C@H](O7)[C@H]([C@H]([C@@H](O)C(CO)7)O)OC(=O)C=Cc(c6)cc(c(c6OC)O)OC)[C@H](O5)Oc(c(c(c4)cc(c(O)c4)O)1)cc(c(O[C@H](O3)[C@@H](O)[C@H]([C@@H](O)C(CO)3)O)2)c(cc(c2)O)[o+1]1 | + | SMILES O[C@H](C(COC(C=Cc(c8)ccc(c8)O)=O)5)[C@@H](O)[C@@H](O[C@H](O7)[C@H]([C@H]([C@@H](O)C(CO)7)O)OC(=O)C=Cc(c6)cc(c(c6OC)O)OC)[C@H](O5)Oc(c(c(c4)cc(c(O)c4)O)1)cc(c(O[C@H](O3)[C@@H](O)[C@H]([C@@H](O)C(CO)3)O)2)c(cc(c2)O)[o+1]1 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 80 87 0 0 0 0 0 0 0 0999 V2000 -2.8924 1.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8924 0.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3361 0.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7798 0.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7798 1.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3361 1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2235 0.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6672 0.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6672 1.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2235 1.5047 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 -0.1111 1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4559 1.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0229 1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0229 2.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4559 2.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1111 2.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4485 1.5046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5897 2.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3361 -0.4221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2511 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0 4 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 5 1 0 0 0 0 9 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 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 21 22 1 1 0 0 0 22 23 1 1 0 0 0 24 23 1 1 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 24 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 1 0 0 0 32 33 1 1 0 0 0 34 33 1 1 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 31 1 0 0 0 0 31 37 1 0 0 0 0 32 38 1 0 0 0 0 33 39 1 0 0 0 0 36 40 1 0 0 0 0 40 41 1 0 0 0 0 34 19 1 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 44 45 2 0 0 0 0 44 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 44 43 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 48 1 0 0 0 0 51 54 1 0 0 0 0 55 56 1 1 0 0 0 56 57 1 1 0 0 0 58 57 1 1 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 55 1 0 0 0 0 55 61 1 0 0 0 0 57 62 1 0 0 0 0 63 64 2 0 0 0 0 63 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 2 0 0 0 0 70 71 1 0 0 0 0 71 72 2 0 0 0 0 72 67 1 0 0 0 0 70 73 1 0 0 0 0 20 21 1 0 0 0 0 27 58 1 0 0 0 0 62 63 1 0 0 0 0 56 74 1 0 0 0 0 69 75 1 0 0 0 0 75 76 1 0 0 0 0 60 77 1 0 0 0 0 77 78 1 0 0 0 0 71 79 1 0 0 0 0 79 80 1 0 0 0 0 M STY 1 4 SUP M SLB 1 4 4 M SAL 4 2 77 78 M SBL 4 1 84 M SMT 4 CH2OH M SVB 4 84 -0.3902 -1.8031 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 40 41 M SBL 3 1 42 M SMT 3 CH2OH M SVB 3 42 -4.3807 -0.3427 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 79 80 M SBL 2 1 86 M SMT 2 OCH3 M SVB 2 86 3.7913 -4.2419 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 75 76 M SBL 1 1 82 M SMT 1 OCH3 M SVB 1 82 4.2942 -2.1078 S SKP 8 ID FL7AACGL0075 KNApSAcK_ID C00006851 NAME Cyanidin 3-(6''-p-coumaryl-2''-sinapylsophoroside)-5-glucoside CAS_RN 117894-45-8,119722-79-1,110219-77-7 FORMULA C53H57O27 EXACTMASS 1125.308721618 AVERAGEMASS 1126.0034799999999 SMILES O[C@H](C(COC(C=Cc(c8)ccc(c8)O)=O)5)[C@@H](O)[C@@H](O[C@H](O7)[C@H]([C@H]([C@@H](O)C(CO)7)O)OC(=O)C=Cc(c6)cc(c(c6OC)O)OC)[C@H](O5)Oc(c(c(c4)cc(c(O)c4)O)1)cc(c(O[C@H](O3)[C@@H](O)[C@H]([C@@H](O)C(CO)3)O)2)c(cc(c2)O)[o+1]1 M END