Mol:BMFYB4ANp011
From Metabolomics.JP
(Difference between revisions)
| Line 30: | Line 30: | ||
S SKP 7 | S SKP 7 | ||
ID BMFYB4ANp011 | ID BMFYB4ANp011 | ||
| − | NAME | + | NAME N- [4- (Diaminomethylideneamino) butyl] propanamide |
| + | CAS_RN 958730-40-0 | ||
FORMULA C8H18N4O | FORMULA C8H18N4O | ||
EXACTMASS 186.148 | EXACTMASS 186.148 | ||
Latest revision as of 16:47, 16 June 2010
Copyright: ARM project http://www.metabolome.jp/
13 12 0 0 0 0 0 0 0 0999 V2000
4.5981 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12 11 1 0 0 0 0
10 13 2 0 0 0 0
10 9 1 0 0 0 0
11 10 1 0 0 0 0
9 1 1 0 0 0 0
1 2 1 0 0 0 0
2 3 1 0 0 0 0
3 4 1 0 0 0 0
4 5 1 0 0 0 0
5 6 1 0 0 0 0
6 8 1 0 0 0 0
6 7 2 0 0 0 0
S SKP 7
ID BMFYB4ANp011
NAME N- [4- (Diaminomethylideneamino) butyl] propanamide
CAS_RN 958730-40-0
FORMULA C8H18N4O
EXACTMASS 186.148
AVERAGEMASS 186.2548
SMILES CCC(=O)NCCCCNC(N)=N
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02581
M END
