Mol:PR100401
From Metabolomics.JP
(Difference between revisions)
| Line 2: | Line 2: | ||
| − | 9 9 0 0 0 0 0 0 0 0999 V2000 | + | 9 9 0 0 0 0 0 0 0 0999 V2000 |
| − | 25.1300 -17.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 25.1300 -17.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 23.8700 -16.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 23.8700 -16.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 25.1300 -18.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 25.1300 -18.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 26.3200 -16.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 26.3200 -16.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 22.6800 -17.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 22.6800 -17.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 23.8700 -19.1100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 23.8700 -19.1100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 27.5100 -17.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 27.5100 -17.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 26.3200 -14.9100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 26.3200 -14.9100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 22.6800 -18.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 22.6800 -18.4100 0.0000 C 0 0 0 0 0 0 0 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 4 1 0 0 0 | + | 1 4 1 0 0 0 |
| − | 2 5 2 0 0 0 | + | 2 5 2 0 0 0 |
| − | 3 6 1 0 0 0 | + | 3 6 1 0 0 0 |
| − | 4 7 1 0 0 0 | + | 4 7 1 0 0 0 |
| − | 4 8 2 0 0 0 | + | 4 8 2 0 0 0 |
| − | 5 9 1 0 0 0 | + | 5 9 1 0 0 0 |
| − | 6 9 2 0 0 0 | + | 6 9 2 0 0 0 |
| − | S SKP | + | S SKP 7 |
| − | CAS_RN 98-92-0 | + | CAS_RN 98-92-0 |
| − | NAME Niacinamide | + | NAME Niacinamide |
| + | ID PR100401 | ||
| + | FORMULA C6H6N2O | ||
| + | EXACTMASS 122.048012824 | ||
| + | AVERAGEMASS 122.12472 | ||
| + | SMILES NC(=O)c(c1)cncc1 | ||
M END | M END | ||
Latest revision as of 10:23, 23 December 2009
9 9 0 0 0 0 0 0 0 0999 V2000 25.1300 -17.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8700 -16.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1300 -18.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3200 -16.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6800 -17.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8700 -19.1100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 27.5100 -17.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 26.3200 -14.9100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6800 -18.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 2 0 0 0 1 4 1 0 0 0 2 5 2 0 0 0 3 6 1 0 0 0 4 7 1 0 0 0 4 8 2 0 0 0 5 9 1 0 0 0 6 9 2 0 0 0 S SKP 7 CAS_RN 98-92-0 NAME Niacinamide ID PR100401 FORMULA C6H6N2O EXACTMASS 122.048012824 AVERAGEMASS 122.12472 SMILES NC(=O)c(c1)cncc1 M END
