"Twins" retrives similar metabolites in chemical structure.
last update : 2020.01.06
KNApSAcK CID : ex.) C00000001


and

Similarity (%) : ex.) 98
% or more




INPUT WORD = C00049755 , 50% or more
[ Metabolite Name : Triptobenzene A ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00049758 Triptobenzene M
(+)-Triptobenzene M		 97.92
C00049759 Triptobenzene N
(-)-Triptobenzene N		 97.92
C00035883 Triptoquinone B 96.00
C00029401 15-Hydroxydehydroabietic acid 95.83
C00030622 Lambertic acid
(+)-Lambertic acid		 95.83
C00035884 Triptoquinone H
(+)-Triptoquinone H		 95.83
C00035978 7-Oxodehydroabietic acid
7-Ketodehydroabietic acid		 95.83
C00037956 Triptoquinone D 95.83
C00037957 Triptoquinone E 95.83
C00040815 3beta-Hydroxysugiol
Margocilin		 95.83
C00049757 Triptobenzene L
(+)-Triptobenzene L		 95.83
C00049921 15,18-Dihydroxyabieta-8,11,13-trien-7-one
(-)-15,18-Dihydroxyabieta-8,11,13-trien-7-one		 95.83
C00037958 Triptoquinone F 94.00
C00030453 Hanagokenol A 93.88
C00003480 Royleanone 93.75
C00033539 1-Oxo-3beta-Hydroxytotarol
3beta-Hydroxy-1-oxototarol		 93.75
C00035021 4-epi-Abieta-8,11,13-triene-7alpha,15,18-triol
(+)-4-epi-Abieta-8,11,13-triene-7alpha,15,18-triol		 93.75
C00035772 Triptonoterpene 93.75
C00036069 Buddlejone
(-)-Buddlejone		 93.75
C00039446 Isohinokiol 93.75
C00040858 Abieta-8,11,13,15-tetraen-18-oic acid 93.75
C00046986 12-Hydroxydehydroabietic acid
(+)-12-Hydroxydehydroabietic acid		 93.75
C00049962 7alpha,15-Dihydroxyabieta-8,11,13-trien-18-al
(-)-7alpha,15-Dihydroxyabieta-8,11,13-trien-18-al		 93.75
C00049963 7beta-Hydroxyabieta-8,11,13-trien-18-oic acid
(+)-7beta-Hydroxyabieta-8,11,13-trien-18-oic acid		 93.75
C00049984 Angustanoic acid F 93.75
C00035771 Triptobenzene O
(+)-Triptobenzene O		 92.31
C00034400 7-Oxo-15-hydroxydehydroabietic acid 92.00
C00049760 Triptoquinone C 92.00
C00031024 Picealactone A
(-)-Picealactone A		 91.84
C00047204 Callicarpic acid B
(-)-Callicarpic acid B		 91.84
C00029523 4beta-Carboxy-19-nortotarol 91.67
C00031398 Sugiol
(+)-Sugiol		 91.67
C00031522 19-Hydroxyferruginol 91.67
C00032365 Totaradiol
3beta-Hydroxytotarol		 91.67
C00036109 Dehydroabietal
Dehydroabietadienal
Dehydroabietinal		 91.67
C00036112 Deoxybuddlejone 91.67
C00038152 12-O-Methylisohinokiol 91.67
C00039729 Mandarone A 91.67
C00040023 Pisiferal
(+)-Pisiferal		 91.67
C00040024 Pisiferol 91.67
C00040407 Sugiol methyl ether
(+)-Sugiol methyl ether		 91.67
C00040773 16-nor-15-Oxoabieta-8,11,13-trien-18-oic acid 91.67
C00042455 Dehydroabietic acid 91.67
C00042990 seco-Hinokiol
(+)-seco-Hinokiol		 91.67
C00044421 12-Hydroxydehydroabietinol 91.67
C00045291 Dehydroabietic acid methyl ester
(+)-Dehydroabietic acid methyl ester
Methyl dehydroabietate		 91.67
C00047642 15-Hydroxy-6-en-dehydroabietic acid
(-)-15-Hydroxy-6-en-dehydroabietic acid		 91.67
C00031492 11,12,14-Trihydroxyabieta-8,11,13-trien-7-one 90.00
C00037882 Taiwanin F 90.00
C00038248 3beta-Hydroxy-1-oxo-13-O-methyltotarol
(+)-3beta-Hydroxy-1-oxo-13-O-methyltotarol		 90.00
C00040763 12,15-Dihydroxyabieta-8,11,13-trien-18-oic acid 90.00
C00049001 Methyl 15-hydroxydehydroabietate 90.00
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