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


and

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





INPUT WORD = C00007440 , 50% or more
[ Metabolite Name : 10,16-Dihydroxy-hexadecanoate , 10,16-Dihydroxypalmitic acid ]
Number of matched data : 69

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00007429 Hexadecane-1,16-dioic acid
Hexadecane-1,16-dioate
1,14-Tetradecanedicarboxylic acid
1,16-Hexadecanedioic acid
97.44
C00007430 16-Hydroxy-hexadecanoic acid 94.87
C00007436 1,7,16-Hexadecanetriol 94.87
C00034997 16-Hydroxyhexadecanoic acid 94.87
C00000348 omega-Cycloheptanedecanoic acid
Cycloheptanedecanoic acid
92.31
C00000349 omega-Cyclohexylundecanoic acid
11-Cyclohexylundecanoic acid
Cyclohexylundecanoic acid
92.31
C00000442 8S-Hydroxyhexadecanoic acid 92.31
C00007426 Heptadecanoic acid
Margaric acid
92.31
C00039252 Gallicynoic acid H
(-)-Gallicynoic acid H
92.31
C00041756 Phomallenic acid B
(-)-Phomallenic acid B
92.31
C00000391 (-)-cis-9,10-Epoxystearic acid 90.48
C00034998 18-Hydroxyoctadecanoic acid 90.24
C00001227 Malvalic acid 90.00
C00032571 (2Z,3S,4S)-2-(11-Dodecenylidene)-3-hydroxy-4-methylbutanolide
(-)-(2Z,3S,4S)-2-(11-Dodecenylidene)-3-hydroxy-4-methylbutanolide
90.00
C00044889 Litsealactone B
(-)-Litsealactone B
90.00
C00045561 3-Epilitsenolide D1
(-)-3-Epilitsenolide D1
90.00
C00047968 Lincomolide B 90.00
C00047969 Lincomolide C 90.00
C00049524 Tanikolide
(+)-Tanikolide
90.00
C00000362 OPC-6:0 89.74
C00001233 Palmitic acid
n-Hexadecanoic acid
Hexadecanoic acid
89.74
C00001238 Octadecanoic acid
Stearic acid
89.74
C00007433 1,16-Dihydroxyhexadecane 89.74
C00013197 Ivangulinic acid
[3aR-[3aalpha,5(S*),7aalpha]]-2,3,3a,4,7,7a-Hexahydro-gamma,6-dimethyl-3-methylene-2-oxo-5-benzofuranbutanoic acid
89.74
C00016781 Nitrosoxacin B 89.74
C00030403 Ginsenoyne E 89.74
C00030479 CID is old! 89.74
C00035144 Octadecan-2-one
2-Octadecanone
89.74
C00036669 9,12-Octadecadienoic acid 89.74
C00037799 Secoisolancifolide 89.74
C00044036 (11S)-Jalapinolic acid 89.74
C00044752 ES-285
Spisulosine 285
89.74
C00046142 Methyl montiporate B 89.74
C00000392 (+)-threo-9,10-Dihydroxystearic acid 88.37
C00001214 9,10-Dihydroxystearic acid 88.37
C00000344 alpha-Cycloheptaneundecanoic acid 88.10
C00001239 Sterculic acid 88.10
C00037348 Itomanallene B 88.10
C00000449 Colneleic acid 87.80
C00001222 alpha-Licanic acid 87.80
C00001237 Ricinoleic acid 87.80
C00007439 18-Hydroxy-9-octadecenoic acid 87.80
C00023952 Koninginin B 87.80
C00029608 9,17-Octadecadiene-12,14-diyne-1,11,16-triol 87.80
C00000345 omega-Cycloheptylundecanoic acid 87.50
C00001212 Chaulmoogric acid 87.50
C00012099 Melampomagnolide A 87.50
C00017058 (Z,E,E,E,E)-5-(2,4,6,12-Tetradecatetraene-8,10-diynylidene)-2(5H)-furanone
Xerulin
87.50
C00020519 9alpha-Hydroxyzaluzalin C 87.50
C00020542 9beta-Hydroxy-4beta,11beta,13,15-tetrahydrozaluzanin C 87.50
C00020543 9beta-Hydroxy-11beta,13-dihydrozaluzanin 87.50
C00020545 9beta-Hydroxy-4beta,11alpha,13,15-tetrahydrozaluzanin C 87.50
C00020546 [3R-(3alpha,3abeta,5alpha,6abeta,8alpha,9abeta,9balpha)]-Decahydro-5,8-dihydroxy-3-methyl-6,9-bis(methylene)-azuleno[4,5-b]furan-2(3H)-one 87.50
C00020547 [3R-(3alpha,3abeta,5alpha,6abeta,9beta,9abeta,9balpha)]-Octahydro-5-hydroxy-3,9-dimethyl-6-methylene-azuleno[4,5-b]furan-2,8(3H,4H)-dione 87.50
C00020823 9-Hydroxydehydrozaluzanin C 87.50
C00020825 [3aS-(3aalpha,5beta,6aalpha,9aalpha,9bbeta)]-Octahydro-5-hydroxy-3,6,9-tris(methylene)-azuleno[4,5-b]furan-2,8(3H,4H)-dione 87.50
C00021015 3alpha-Methoxy-desoxo-achalensolide 87.50
C00021017 3beta-Methoxy-desoxo-achalensolide 87.50
C00021197 Psilostachyin B 87.50
C00021198 Psilostachyin C 87.50
C00021688 9alpha-Hydroxy-11,13alpha-dihydrozaluzanin C 87.50
C00021737 Laccijalaric acid 87.50
C00035803 Amphoricarpolide
(+)-Amphoricarpolide
87.50
C00045562 3-Epilitsenolide D2
(-)-3-Epilitsenolide D2
87.50
C00045856 Dihydroisoobtusilactone
Lincomolide D
87.50
C00045858 Dihydroobtusilactone
(-)-Dihydroobtusilactone
Isolincomolide D
87.50
C00046048 CID is old! 87.50
C00046686 Corydendramine A
(-)-Corydendramine A
87.50
C00046687 Corydendramine B
(+)-Corydendramine B
87.50
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