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


and

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





INPUT WORD = C00023443 , 50% or more
[ Metabolite Name : Koanophyllic acid C ]
Number of matched data : 63

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00023444 Koanophyllic acid D 96.00
C00022770 Pinusolidic acid 94.00
C00023344 Nivenolide 94.00
C00022232 14-Deoxyandrographolide 92.00
C00022240 14-Deoxy-11,14-didehydroandrographolide 92.00
C00023436 Kaonophyllic acid A 92.00
C00035425 Velutine C 90.57
C00022771 Pinusolide 90.38
C00036103 Cornutin I
(+)-Cornutin I
90.20
C00043603 Hypopurin D
(+)-Hypopurin D
90.20
C00022230 Phlogantholide A 90.00
C00022415 Andrograpanin
3,14-Dideoxyandrographolide
90.00
C00022769 ent-8(17),13-Labdadien-15,16-olid-18-oic acid 90.00
C00023451 1(10),13Z-Halimadiene-15,18-dioic acid 90.00
C00023499 Ephemeric acid 90.00
C00031453 (+)-3,13-Clerodadien-16,15-olid-18-oic acid 90.00
C00031513 15-Methoxypinusolidic acid
(+)-15-Methoxypinusolidic acid
88.89
C00038325 7R-Hydroxy-14-deoxyandrographolide 88.46
C00038326 7S-Hydroxy-14-deoxyandrographolide 88.46
C00041244 14-Deoxy-17-hydroxyandrographolide
(-)-14-Deoxy-17-hydroxyandrographolide
88.46
C00003452 Marrubiin 88.24
C00022228 Methyl sciadopate 88.24
C00023461 Gutierrezial 88.24
C00049927 1-Deoxybacrispine 88.24
C00003386 Vernoflexin
Vernoflexine
Zaluzanin C senecioate
88.00
C00017308 NSC 302301 88.00
C00017313 [4S-(4alpha,4aalpha,5alpha,6alpha)]-4,4a,5,6,7,9-Hexahydro-6-hydroxy-3,4a,5-trimethyl-9-oxonaphtho[2,3-b]furan-4-yl ester 2-methyl-2-propenoic acid 88.00
C00017382 4,4a,5,6,7,9-Hexahydro-5-hydroxy-3,4a,5-trimethylnaphtho[2,3-b]furan-4-yl ester 2-methylbutanoic acid 88.00
C00017400 Petasitolide A 88.00
C00017401 Petasitolide B 88.00
C00017403 S-Petasitolide B 88.00
C00017413 6beta-Angeloyloxy-10alphaH-9-oxofuranoeremophilane 88.00
C00022225 (E)-ent-3beta-3,18-Dihydroxy-8(17),13-labdadien-15-oic acid 88.00
C00022226 Henrilabdane A
(-)-Henrilabdane A
88.00
C00022229 ent-2alpha-2,18-Dihydroxy-8(17),13-labdadien-15,16-olide 88.00
C00022249 (ent-13S)-15,16-Dihydroxy-8(17)-labden-18-oic acid 88.00
C00022271 7-Hydroxylambertianic acid 88.00
C00022272 17-Hydroxyisolambertianic acid 88.00
C00022320 Polyalthic acid 88.00
C00022321 Lambertianic acid 88.00
C00022410 ent-7alpha-Hydroxy-8(17),13-labdadien-16,15-olide 88.00
C00022457 ent-Labda-8(17),13-dien-19-oic acid-15,16-olide 88.00
C00022522 Dehydropinifolic acid
8(17),13-labdadien-15,18-dioic acid
88.00
C00022526 Guamaiac acid
ent-8(17),13-labdadien-15,18-dioic acid
88.00
C00022785 2alpha,15,16-Trihydroxy-3-oxo-ent-cleroda-13Z-ene 88.00
C00023448 ent-15-Oxo-1(10),13E-halimadien-15-oic acid 88.00
C00023449 1(10),13E-Halimadiene-15,18-dioic acid 88.00
C00023450 ent-15-Oxo-1(10),13Z-halimadien-15-oic acid 88.00
C00023486 Haplopappic acid 88.00
C00023489 Jewenol A 88.00
C00023502 Strigillanoic acid A 88.00
C00023504 Floridolide A 88.00
C00023506 Patagonic acid (diterpene) 88.00
C00031965 Leoheteronin E
(-)-Leoheteronin E
Isoleopersin G
88.00
C00035568 Crolechinic acid 88.00
C00035569 Crolechinol 88.00
C00037238 Hawtriwaic acid
(-)-Hawtriwaic acid
88.00
C00041322 Agathic acid 88.00
C00043123 Zerumin B 88.00
C00046324 Porwenin A 88.00
C00046662 Chapecoderin A
(+)-Chapecoderin A
88.00
C00046663 Chapecoderin B
(-)-Chapecoderin B
88.00
C00046664 Chapecoderin C
(+)-Chapecoderin C
88.00
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