Mol:PBX00068
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
− | + | ||
− | OpenBabel10130914012D | + | OpenBabel10130914012D |
− | + | ||
− | 16 17 0 0 0 0 0 0 0 0999 V2000 | + | 16 17 0 0 0 0 0 0 0 0999 V2000 |
− | 3.4497 -4.2038 0.0000 C 0 0 0 0 0 | + | 3.4497 -4.2038 0.0000 C 0 0 0 0 0 |
− | 3.4497 -5.5355 0.0000 C 0 0 0 0 0 | + | 3.4497 -5.5355 0.0000 C 0 0 0 0 0 |
− | 2.3105 -3.5620 0.0000 C 0 0 0 0 0 | + | 2.3105 -3.5620 0.0000 C 0 0 0 0 0 |
− | 2.3105 -6.2254 0.0000 C 0 0 0 0 0 | + | 2.3105 -6.2254 0.0000 C 0 0 0 0 0 |
− | 1.1552 -4.2359 0.0000 C 0 0 0 0 0 | + | 1.1552 -4.2359 0.0000 C 0 0 0 0 0 |
− | 1.1552 -5.5676 0.0000 C 0 0 0 0 0 | + | 1.1552 -5.5676 0.0000 C 0 0 0 0 0 |
− | 4.7172 -3.8026 0.0000 C 0 0 0 0 0 | + | 4.7172 -3.8026 0.0000 C 0 0 0 0 0 |
− | 5.5034 -4.8777 0.0000 C 0 0 0 0 0 | + | 5.5034 -4.8777 0.0000 C 0 0 0 0 0 |
− | 4.7172 -5.9527 0.0000 N 0 0 0 0 0 | + | 4.7172 -5.9527 0.0000 N 0 0 0 0 0 |
− | 0.0000 -3.5620 0.0000 O 0 0 0 0 0 | + | 0.0000 -3.5620 0.0000 O 0 0 0 0 0 |
− | 5.1504 -2.5511 0.0000 C 0 0 0 0 0 | + | 5.1504 -2.5511 0.0000 C 0 0 0 0 0 |
− | 6.4501 -2.2784 0.0000 C 0 0 0 0 0 | + | 6.4501 -2.2784 0.0000 C 0 0 0 0 0 |
− | 6.8672 -1.0108 0.0000 C 0 0 0 0 0 | + | 6.8672 -1.0108 0.0000 C 0 0 0 0 0 |
− | 7.3486 -3.2411 0.0000 N 0 0 0 0 0 | + | 7.3486 -3.2411 0.0000 N 0 0 0 0 0 |
− | 5.9687 0.0000 0.0000 O 0 0 0 0 0 | + | 5.9687 0.0000 0.0000 O 0 0 0 0 0 |
− | 8.1508 -0.7060 0.0000 O 0 0 0 0 0 | + | 8.1508 -0.7060 0.0000 O 0 0 0 0 0 |
− | 1 2 1 0 0 0 | + | 1 2 1 0 0 0 |
− | 1 3 2 0 0 0 | + | 1 3 2 0 0 0 |
− | 1 7 1 0 0 0 | + | 1 7 1 0 0 0 |
− | 2 4 2 0 0 0 | + | 2 4 2 0 0 0 |
− | 2 9 1 0 0 0 | + | 2 9 1 0 0 0 |
− | 3 5 1 0 0 0 | + | 3 5 1 0 0 0 |
− | 4 6 1 0 0 0 | + | 4 6 1 0 0 0 |
− | 5 6 2 0 0 0 | + | 5 6 2 0 0 0 |
− | 5 10 1 0 0 0 | + | 5 10 1 0 0 0 |
− | 7 8 2 0 0 0 | + | 7 8 2 0 0 0 |
− | 7 11 1 0 0 0 | + | 7 11 1 0 0 0 |
− | 8 9 1 0 0 0 | + | 8 9 1 0 0 0 |
− | 11 12 1 0 0 0 | + | 11 12 1 0 0 0 |
− | 12 13 1 0 0 0 | + | 12 13 1 0 0 0 |
− | 12 14 1 0 0 0 | + | 12 14 1 0 0 0 |
− | 13 15 2 0 0 0 | + | 13 15 2 0 0 0 |
− | 13 16 1 0 0 0 | + | 13 16 1 0 0 0 |
− | S SKP | + | S SKP 6 |
− | NAME 5-Hydroxytryptophan | + | NAME 5-Hydroxytryptophan |
+ | ID PBX00068 | ||
+ | FORMULA C11H12N2O3 | ||
+ | EXACTMASS 220.08479226 | ||
+ | AVERAGEMASS 220.22466000000003 | ||
+ | SMILES OC(=O)C(N)Cc(c1)c(c2)c(ccc(O)2)n1 | ||
M END | M END |
Latest revision as of 20:49, 21 February 2011
OpenBabel10130914012D 16 17 0 0 0 0 0 0 0 0999 V2000 3.4497 -4.2038 0.0000 C 0 0 0 0 0 3.4497 -5.5355 0.0000 C 0 0 0 0 0 2.3105 -3.5620 0.0000 C 0 0 0 0 0 2.3105 -6.2254 0.0000 C 0 0 0 0 0 1.1552 -4.2359 0.0000 C 0 0 0 0 0 1.1552 -5.5676 0.0000 C 0 0 0 0 0 4.7172 -3.8026 0.0000 C 0 0 0 0 0 5.5034 -4.8777 0.0000 C 0 0 0 0 0 4.7172 -5.9527 0.0000 N 0 0 0 0 0 0.0000 -3.5620 0.0000 O 0 0 0 0 0 5.1504 -2.5511 0.0000 C 0 0 0 0 0 6.4501 -2.2784 0.0000 C 0 0 0 0 0 6.8672 -1.0108 0.0000 C 0 0 0 0 0 7.3486 -3.2411 0.0000 N 0 0 0 0 0 5.9687 0.0000 0.0000 O 0 0 0 0 0 8.1508 -0.7060 0.0000 O 0 0 0 0 0 1 2 1 0 0 0 1 3 2 0 0 0 1 7 1 0 0 0 2 4 2 0 0 0 2 9 1 0 0 0 3 5 1 0 0 0 4 6 1 0 0 0 5 6 2 0 0 0 5 10 1 0 0 0 7 8 2 0 0 0 7 11 1 0 0 0 8 9 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 12 14 1 0 0 0 13 15 2 0 0 0 13 16 1 0 0 0 S SKP 6 NAME 5-Hydroxytryptophan ID PBX00068 FORMULA C11H12N2O3 EXACTMASS 220.08479226 AVERAGEMASS 220.22466000000003 SMILES OC(=O)C(N)Cc(c1)c(c2)c(ccc(O)2)n1 M END