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


and

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




INPUT WORD = C00007374 , 50% or more
[ Metabolite Name : Hydroxymethylbilane ]
Number of matched data : 63

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00007373 Uroporphyrinogen III 92.80
C00007626 Siroheme 88.37
C00007375 Dihydrosirohydrochlorin
Precorrin 2		 88.28
C00007315 Sirohydrochlorin 86.92
C00046518 Wilfornine G 81.40
C00013192 Wilforgin
Wilforgine
(8alpha)-8-(Acetyloxy)-O2-deacetyl-8-deoxo-O2-(3-furanylcarbonyl)evonimine		 79.53
C00041010 Hyponine A 79.53
C00028240 Emarginatine C 78.74
C00027890 Aquifoliunine E-IV 78.29
C00046337 Putterine A 78.29
C00041853 Scammonic acid A 76.80
C00046977 Wilfordinine B 76.80
C00013193 Wilforine
(8alpha)-8-(Acetyloxy)-O2-benzoyl-O2-deacetyl-8-deoxoevonimine		 76.74
C00041012 Hyponine C 76.74
C00049044 Euojaponine F 76.74
C00049045 Euojaponine I 76.74
C00041009 Hypoglaunine D
(+)-Hypoglaunine D		 76.38
C00018266 Antibiotic A 130C 76.00
C00018825 Tolypomycin Y
NSC 177383		 76.00
C00040433 Tabularisin G
(+)-Tabularisin G		 76.00
C00044139 Cuscutic acid D
(-)-Cuscutic acid D		 76.00
C00013157 Horridine
[8R-(8R*,9R*,10R*,11S*,12S*,13R*,14R*,15S*,18S*,19S*,20S*,21S*,22R*)]-10,13,14,22-Tetrakis(acetyloxy)-12-[(acetyloxy)methyl]-21-(benzoyloxy)-7,8,9,10,12,13,14,15,18,19-decahydro-20-hydroxy-8,18,19,20-tetramethyl-8,11-epoxy-9,12-ethano-11,15-methano-11H-[1,8]dioxacycloheptadecino[4,3-b]pyridine-5,17-dione		 75.97
C00028444 Laevisine B 75.97
C00041005 Hypoglaunine 75.97
C00041006 Hypoglaunine A
(+)-Hypoglaunine A		 75.97
C00041451 Cleistetroside 4
(-)-Cleistetroside 4		 75.59
C00007284 Coproporphyrinogen III
Copro'gen		 75.20
C00013106 Alatusamine
(8alpha)-8-(Acetyloxy)-8-deoxo-4-deoxyevonimine
4-Deoxyeuonine		 75.20
C00013194 O6-Deacetylwilforine
Wilforzine
((8alpha)-8-(Acetyloxy)-O2-benzoyl-O2,O6-dideacetyl-8-deoxoevonimine		 75.20
C00017194 Mycinamicin XI 75.20
C00018828 Antibiotic YL 704W1
Antibiotic YL-704 W1
YL 704W1		 75.20
C00038451 Ancorinoside C
(+)-Ancorinoside C		 75.20
C00042624 Ipomoeassin D
(-)-Ipomoeassin D		 75.20
C00046517 Wilfornine F 75.20
C00013158 Mayteine
[8R-(8R*,9R*,10R*,11S*,12S*,13R*,14R*,15S*,18S*,19S*,20S*,21S*,22R*)]-10,14,21,22-Tetrakis(acetyloxy)-12-[(acetyloxy)methyl]-13-(benzoyloxy)-7,8,9,10,12,13,14,15,18,19-decahydro-20-hydroxy-8,18,19,20-tetramethyl-8,11-epoxy-9,12-ethano-11,15-methano-11H-[1,8]dioxacycloheptadecino[4,3-b]pyridine-5,17-dione		 75.19
C00048170 Swietenitin H 75.19
C00046338 Putterine B 75.19
C00018002 18-Dihydro-9-propionylmaridomycin III 74.80
C00028241 Emarginatine D
(+)-Emarginatine		 74.80
C00039397 Hyponine F 74.80
C00013110 Cathedulin K 1
Catheduline K 1		 74.62
C00040428 Tabularisin A
(+)-Tabularisin A		 74.62
C00038802 Cleistetroside 2
(-)-Cleistetroside 2		 74.44
C00029723 Aristophyll-C 74.42
C00037129 Euoverrine B 74.42
C00041753 Phlorethol-C nonaacetate 74.42
C00018177 Deltamycin A2 74.40
C00018567 Carbomycin A-P 1 74.40
C00018569 Carbomycin A-P 3 74.40
C00023917 Hebevinoside II
3beta,7beta,16beta-Trihydroxycucurbita-5,24-diene-3-O-beta-D-xylopyranoside-16-O-(6-O-acetyl)-beta-D-glucopyranoside		 74.40
C00028443 Laevisine A 74.40
C00030551 Isotubocaposide B 74.40
C00039896 Ocimumoside B
(+)-Ocimumoside B		 74.40
C00040429 Tabularisin B
(+)-Tabularisin B		 74.40
C00042621 Ipomoeassin A
(-)-Ipomoeassin A		 74.40
C00044136 Cuscutic acid A
(-)-Cuscutic acid A		 74.40
C00045438 Vina-ginsenoside R1 74.40
C00045675 Atratoglaucoside B
(-)-Atratoglaucoside B		 74.40
C00046846 Peritassine A
(+)-Peritassine A		 74.40
C00047507 Meehanine G
(-)-Meehanine G		 74.40
C00048162 Swietenialide D 74.40
C00048169 Swietenitin G
(-)-Swietenitin G		 74.40
C00048187 Tartrolon D
(+)-Tartrolon D		 74.40
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