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


and

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





INPUT WORD = C00034141 , 50% or more
[ Metabolite Name : Phytocassane B ]
Number of matched data : 70

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00034142 Phytocassane C 96.00
C00034144 Phytocassane E
Phytocassane EL
94.00
C00031782 Excoecarin V2 92.00
C00034143 Phytocassane D
(-)-Phytocassane D
92.00
C00035146 Phytocassane A
(-)-Phytocassane A
92.00
C00038002 Vitetrifolin A
(-)-Vitetrifolin A
92.00
C00034950 Phyllostachysin H
(-)-Phyllostachysin H
90.20
C00040102 Pterokaurane M2
(-)-Pterokaurane M2
90.20
C00040103 Pterokaurane M3
(-)-Pterokaurane M3
90.20
C00022258 Scapanin A 90.00
C00022261 Scapanin B 90.00
C00031557 Acanthokoreoic acid A 90.00
C00035749 Sphaeropsidin F
(-)-Sphaeropsidin F
90.00
C00040101 Pterokaurane M1
(-)-Pterokaurane M1
90.00
C00044314 Siegesbeckiol 90.00
C00044759 Foliol 90.00
C00045214 Agallochin F
(-)-Agallochin F
90.00
C00046739 Excoecarin K
(-)-Excoecarin K
90.00
C00032524 Xindongnin I
(-)-Xindongnin I
88.68
C00032525 Xindongnin J 88.68
C00000260 Momilactone B 88.46
C00003423 Diterpenoid SP-II 88.24
C00023944 CID is old! 88.24
C00034948 Phyllostachysin F
(-)-Phyllostachysin F
88.24
C00039416 Inflexarabdonin I 88.24
C00042213 Albopilosin G
(+)-Albopilosin G
88.24
C00045520 16alpha,17-Dihydroxy-ent-kauran-19-oic acid
(-)-16alpha,17-Dihydroxy-ent-kauran-19-oic acid
88.24
C00047260 Kamebanin 88.24
C00047479 CID is old! 88.24
C00047547 Pseurata A 88.24
C00047616 Wangzaozin A 88.24
C00049850 CID is old! 88.24
C00000877 ent-7alpha-Hydroxykaur-16-en-19-oic acid
ent-7beta-Hydroxykaurenoic acid
88.00
C00022249 (ent-13S)-15,16-Dihydroxy-8(17)-labden-18-oic acid 88.00
C00022282 8,13-Epoxy-3beta-hydroxylabd-14-en-2-one 88.00
C00022299 2,3-Dihydroxymanoyl oxide 88.00
C00022304 8beta,13R-Epoxy-14R,15,18-eperuanetriol 88.00
C00022305 ent-14,15,19-Trihydroxymanoyl oxide 88.00
C00022361 8alpha,12R-Epoxy-13E-labden-1beta,6beta,11alpha-triol 88.00
C00022362 8alpha,12R-Epoxy-6beta,11alpha-dihydroxy-13E-labden-1-one 88.00
C00022736 Sterebin E 88.00
C00022737 Sterebin F 88.00
C00023325 Blepharizol A 88.00
C00023333 3beta,7alpha-Dihydroxy-8(17)-labden-15-oic acid 88.00
C00023465 2beta-Hydroxy-2alpha-colensenoic acid 88.00
C00031231 Rubescensin P
(+)-Rubescensin P
88.00
C00032939 ent-11alpha-Hydroxy-16-kauren-15-one
ent-11alpha-Hydroxy-16R-kauran-15-one
88.00
C00034463 Canditriol 88.00
C00034695 Steviol
(-)-Steviol
88.00
C00035038 Abbeokutone 88.00
C00035596 Doianoterpene D
(-)-Doianoterpene D
88.00
C00035696 Neotripterifordin 88.00
C00035712 Oryzadione 88.00
C00039623 Licamichauxiioic acid B
(-)-Licamichauxiioic acid B
88.00
C00041947 Hypodiolide A
Tripterifordin
88.00
C00043945 Suremulol B
(-)-Suremulol B
88.00
C00045071 Episinfernol
Sideritriol
88.00
C00045080 Sterebin I 88.00
C00045081 Sterebin J
(+)-Sterebin J
88.00
C00046080 Leucophleoxol
(-)-Leucophleoxol
88.00
C00046387 Sclerophytin A 88.00
C00046901 Sarcopetalolide
(+)-Sarcopetalolide
88.00
C00046902 Sarcopetalololide
(+)-Sarcopetalololide
88.00
C00047231 Eubotriol 88.00
C00047855 ent-15-oxokaur-16-en-18-oic acid 88.00
C00047951 Kirenol 88.00
C00048385 CID is old! 88.00
C00049148 ent-2,3-Seco-beyer-15-ene-2,3-dioic acid
(+)-ent-2,3-Seco-beyer-15-ene-2,3-dioic acid
88.00
C00049686 (-)-16alpha-Hydroxykauran-19-oic acid 88.00
C00049687 (-)-17-Hydroxy-16alpha-kauran-19-oic acid 88.00
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