Mol:FL7AAIGL0005
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 45 49 0 0 0 0 0 0 0 0999 V2000 | + | 45 49 0 0 0 0 0 0 0 0999 V2000 |
− | -3.2363 0.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2363 0.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.2362 -0.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2362 -0.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5215 -1.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5215 -1.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8068 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8068 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8068 0.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8068 0.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5215 0.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5215 0.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0920 -1.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0920 -1.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3773 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3773 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3773 0.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3773 0.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0919 0.6041 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 | + | -1.0919 0.6041 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 |
− | 0.3372 0.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3372 0.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0657 0.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0657 0.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7943 0.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7943 0.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7943 1.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7943 1.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0657 1.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0657 1.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3373 1.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3373 1.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.9507 0.6038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9507 0.6038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5153 1.8612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5153 1.8612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5215 -1.8717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5215 -1.8717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3545 -1.1173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3545 -1.1173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.6665 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6665 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4881 -3.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4881 -3.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.0792 -2.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0792 -2.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7723 -2.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7723 -2.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.9507 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.9507 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.3596 -2.5961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3596 -2.5961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0079 -2.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0079 -2.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4463 -0.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4463 -0.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1017 -1.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1017 -1.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7645 -1.0377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7645 -1.0377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4312 -1.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4312 -1.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7759 -0.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7759 -0.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1132 -0.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1132 -0.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7113 -0.7407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7113 -0.7407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5747 -0.2773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5747 -0.2773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.4522 -0.7156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.4522 -0.7156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.0852 -1.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0852 -1.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.6924 -1.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6924 -1.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7900 -3.1404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7900 -3.1404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8400 -3.6664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8400 -3.6664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.8210 -3.5325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.8210 -3.5325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0657 2.5135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0657 2.5135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6329 3.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6329 3.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5282 0.1801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5282 0.1801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.8131 0.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.8131 0.1801 0.0000 C 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 2 0 0 0 0 | + | 7 8 2 0 0 0 0 |
− | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
− | 9 10 2 0 0 0 0 | + | 9 10 2 0 0 0 0 |
− | 10 5 1 0 0 0 0 | + | 10 5 1 0 0 0 0 |
− | 9 11 1 0 0 0 0 | + | 9 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 |
− | 1 17 1 0 0 0 0 | + | 1 17 1 0 0 0 0 |
− | 14 18 1 0 0 0 0 | + | 14 18 1 0 0 0 0 |
− | 3 19 1 0 0 0 0 | + | 3 19 1 0 0 0 0 |
− | 20 8 1 0 0 0 0 | + | 20 8 1 0 0 0 0 |
− | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
− | 22 23 1 1 0 0 0 | + | 22 23 1 1 0 0 0 |
− | 23 24 1 1 0 0 0 | + | 23 24 1 1 0 0 0 |
− | 25 24 1 1 0 0 0 | + | 25 24 1 1 0 0 0 |
− | 25 26 1 0 0 0 0 | + | 25 26 1 0 0 0 0 |
− | 26 21 1 0 0 0 0 | + | 26 21 1 0 0 0 0 |
− | 21 27 1 0 0 0 0 | + | 21 27 1 0 0 0 0 |
− | 28 29 1 0 0 0 0 | + | 28 29 1 0 0 0 0 |
− | 29 30 1 1 0 0 0 | + | 29 30 1 1 0 0 0 |
− | 30 31 1 1 0 0 0 | + | 30 31 1 1 0 0 0 |
− | 32 31 1 1 0 0 0 | + | 32 31 1 1 0 0 0 |
− | 32 33 1 0 0 0 0 | + | 32 33 1 0 0 0 0 |
− | 33 28 1 0 0 0 0 | + | 33 28 1 0 0 0 0 |
− | 28 34 1 0 0 0 0 | + | 28 34 1 0 0 0 0 |
− | 33 35 1 0 0 0 0 | + | 33 35 1 0 0 0 0 |
− | 32 36 1 0 0 0 0 | + | 32 36 1 0 0 0 0 |
− | 31 37 1 0 0 0 0 | + | 31 37 1 0 0 0 0 |
− | 25 38 1 0 0 0 0 | + | 25 38 1 0 0 0 0 |
− | 37 38 1 0 0 0 0 | + | 37 38 1 0 0 0 0 |
− | 22 39 1 0 0 0 0 | + | 22 39 1 0 0 0 0 |
− | 23 40 1 0 0 0 0 | + | 23 40 1 0 0 0 0 |
− | 24 41 1 0 0 0 0 | + | 24 41 1 0 0 0 0 |
− | 29 20 1 0 0 0 0 | + | 29 20 1 0 0 0 0 |
− | 42 43 1 0 0 0 0 | + | 42 43 1 0 0 0 0 |
− | 15 42 1 0 0 0 0 | + | 15 42 1 0 0 0 0 |
− | 44 45 1 0 0 0 0 | + | 44 45 1 0 0 0 0 |
− | 13 44 1 0 0 0 0 | + | 13 44 1 0 0 0 0 |
− | M CHG 1 10 1 | + | M CHG 1 10 1 |
− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 2 42 43 | + | M SAL 1 2 42 43 |
− | M SBL 1 1 47 | + | M SBL 1 1 47 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SBV 1 47 0.0000 -0.6478 | + | M SBV 1 47 0.0000 -0.6478 |
− | M STY 1 2 SUP | + | M STY 1 2 SUP |
− | M SLB 1 2 2 | + | M SLB 1 2 2 |
− | M SAL 2 2 44 45 | + | M SAL 2 2 44 45 |
− | M SBL 2 1 49 | + | M SBL 2 1 49 |
− | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
− | M SBV 2 49 -0.7339 0.4237 | + | M SBV 2 49 -0.7339 0.4237 |
− | S SKP 5 | + | S SKP 5 |
− | ID FL7AAIGL0005 | + | ID FL7AAIGL0005 |
− | FORMULA C29H35O16 | + | FORMULA C29H35O16 |
− | EXACTMASS 639.192510072 | + | EXACTMASS 639.192510072 |
− | AVERAGEMASS 639.5785999999999 | + | AVERAGEMASS 639.5785999999999 |
− | SMILES C(O)(C1O)C(C(Oc(c4)c(c(c5)cc(OC)c(c(OC)5)O)[o+1]c(c43)cc(O)cc3O)OC1COC(O2)C(C(C(O)C(C)2)O)O)O | + | SMILES C(O)(C1O)C(C(Oc(c4)c(c(c5)cc(OC)c(c(OC)5)O)[o+1]c(c43)cc(O)cc3O)OC1COC(O2)C(C(C(O)C(C)2)O)O)O |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 45 49 0 0 0 0 0 0 0 0999 V2000 -3.2363 0.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2362 -0.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5215 -1.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8068 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8068 0.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5215 0.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3773 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3773 0.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0919 0.6041 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 0.3372 0.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0657 0.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7943 0.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7943 1.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0657 1.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3373 1.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9507 0.6038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5153 1.8612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5215 -1.8717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3545 -1.1173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6665 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4881 -3.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0792 -2.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7723 -2.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9507 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3596 -2.5961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0079 -2.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4463 -0.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1017 -1.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7645 -1.0377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4312 -1.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7759 -0.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1132 -0.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7113 -0.7407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5747 -0.2773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4522 -0.7156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0852 -1.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6924 -1.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -3.1404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -3.6664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -3.5325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0657 2.5135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6329 3.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5282 0.1801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8131 0.1801 0.0000 C 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 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 0 0 0 0 22 23 1 1 0 0 0 23 24 1 1 0 0 0 25 24 1 1 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 21 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 1 0 0 0 30 31 1 1 0 0 0 32 31 1 1 0 0 0 32 33 1 0 0 0 0 33 28 1 0 0 0 0 28 34 1 0 0 0 0 33 35 1 0 0 0 0 32 36 1 0 0 0 0 31 37 1 0 0 0 0 25 38 1 0 0 0 0 37 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 29 20 1 0 0 0 0 42 43 1 0 0 0 0 15 42 1 0 0 0 0 44 45 1 0 0 0 0 13 44 1 0 0 0 0 M CHG 1 10 1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 42 43 M SBL 1 1 47 M SMT 1 OCH3 M SBV 1 47 0.0000 -0.6478 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 44 45 M SBL 2 1 49 M SMT 2 OCH3 M SBV 2 49 -0.7339 0.4237 S SKP 5 ID FL7AAIGL0005 FORMULA C29H35O16 EXACTMASS 639.192510072 AVERAGEMASS 639.5785999999999 SMILES C(O)(C1O)C(C(Oc(c4)c(c(c5)cc(OC)c(c(OC)5)O)[o+1]c(c43)cc(O)cc3O)OC1COC(O2)C(C(C(O)C(C)2)O)O)O M END