"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
INPUT WORD = C00001297 , 50% or more | |
[ Metabolite Name : Triacetylene ] | |
Number of matched data : 50 |
CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
---|---|---|---|---|
C00049006 | Hexane n-Hexane |
100.00 | C00035784 | 1-Pentanol n-Pentanol |
90.91 | C00000351 | (2E)-2-Hexanal trans-2-Hexenal (2E)-Hexenal |
84.62 | C00000354 | (E)-2-Hexenol trans-2-Hexenol |
84.62 | C00000355 | trans-3-Hexenol (E)-3-Hexen-1-ol (E)-3-Hexenol trans-3-Hexen-1-ol |
84.62 | C00000357 | Hexanal n-Hexanal Hexenal |
84.62 | C00000358 | Hexan-1-ol 1-Hexanol Hexanol n-Hexanol |
84.62 | C00001413 | 1-Hexanamine Hexylamine |
84.62 | C00035479 | 2-Hexen-1-ol | 84.62 | C00035480 | (2E)-Hex-2-enal 2-Hexenal (E)-Hex-2-enal |
84.62 | C00035484 | 2-methylhexane | 84.62 | C00036488 | 2-Hexanol | 84.62 | C00036546 | 3-Hexen-1-ol | 84.62 | C00048948 | 3-Hexenal | 84.62 | C00028706 | N-Methylpyrrolidine | 83.33 | C00034612 | N-Methylpyrrolinium N-Methyl-delta1-pyrrolinium cation |
83.33 | C00001257 | Methyl allyl disulfide | 81.82 | C00001428 | 1,4-Butanediamine Putrescine |
81.82 | C00019656 | 4-Aminobutanal gamma-Aminobutyraldehyde |
81.82 | C00035785 | 1-Penten-3-one pent-1-en-3-one |
81.82 | C00048949 | 3-Methyl-butanal Isovaleraldehyde 3-Methylbutanal 3-methylbutanal |
81.82 | C00035853 | Cyclohexylmethane Methylcyclohexane |
78.57 | C00044142 | Cyclohexylamine | 78.57 | C00000352 | (E)-3-Hexenal | 76.92 | C00000353 | cis-3-Hexenal (Z)-3-Hexenal (Z)-Hex-3-enal |
76.92 | C00000356 | cis-3-Hexen-1-ol (Z)-3-hexen-1-ol (3Z)-3-Hexen-1-ol cis-3-Hexenol (Z)-3-Hexenol |
76.92 | C00001208 | pentanoic acid Valeric acid |
76.92 | C00001244 | Diallyl sulfide | 76.92 | C00001403 | Cadaverine | 76.92 | C00034611 | N-Methylputrescine | 76.92 | C00035493 | 3-Methyl-2-pentanol | 76.92 | C00035617 | Ethyl propanoate Ethyl propionate |
76.92 | C00035729 | Propyl acetate | 76.92 | C00035779 | 1,5-Heptadien-3-yne | 76.92 | C00035792 | 3-Methyl-1-pentanol 3-Methylbutanol |
76.92 | C00048963 | cis-2-Hexenol (Z)-2-hexen-1-ol cis-2-Hexen-1-ol |
76.92 | C00001218 | Caproic acid 1-Hexanoic acid Hexanoic acid n-Hexanoic acid |
73.33 | C00001254 | 2-Heptanone Heptan-2-one Methyl-n-pentyl ketone |
73.33 | C00034880 | Heptanal n-Heptanal |
73.33 | C00035500 | 4-Heptanol | 73.33 | C00035501 | 4-Heptanone | 73.33 | C00035700 | n-Heptanol | 73.33 | C00035797 | 6-Methyl-1-heptene | 73.33 | C00035857 | Octane n-Octane |
73.33 | C00048247 | (S)-2-Heptanol | 73.33 | C00007666 | 3-Hydroxybutyl nitrile | 72.73 | C00035814 | 1-Butanol n-Butanol Butanol |
72.73 | C00035905 | 2-Methyl-3-buten-2-ol | 72.73 | C00043612 | Isobutyramide | 72.73 | C00046784 | Isoprene | 72.73 |