"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
INPUT WORD = C00024295 , 50% or more | |
[ Metabolite Name : Vincamajine 17-O-veratrate ] | |
Number of matched data : 60 |
CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
---|---|---|---|---|
C00024320 | CID is old! | 100.00 | C00024288 | Ajmalimine 17-O-(3',4'5'-Trimethoxybenzoyl)ajmaline Ajmaline 17-O-(3',4',5'-trimethoxybenzoate) |
91.67 | C00024334 | (-)-Rauvomitine | 91.67 | C00024331 | (-)-17-O-(3',4',5'-Trimethoxycinnamoyl)vincamajine 17-(3',4',5'-Trimethoxycinnamoyl)vincamajine |
90.22 | C00024317 | Norrauvomitine | 89.29 | C00047168 | Alstiphyllanine D (-)-Alstiphyllanine D |
85.11 | C00047166 | Alstiphyllanine B (-)-Alstiphyllanine B |
84.78 | C00025948 | N,O,O-Trimethylstephavanine | 84.52 | C00025206 | Rescinnaminol | 83.53 | C00047167 | Alstiphyllanine C (-)-Alstiphyllanine C |
83.33 | C00001712 | Deserpidine | 83.15 | C00023556 | Deoxytryptoquivaline | 82.14 | C00036692 | Aglaiastatin Aglaroxin D (+)-Aglaroxin D |
82.14 | C00027097 | 10,11-Dimethoxy-1-methyldeacetylpicraline-3',4',5'-trimethoxy-benzoate 10,11-Dimethoxy-1-methylburnamine 3',4',5'-trimethoxybenzoate |
81.63 | C00024453 | (-)-Echitoveniline | 81.18 | C00000513 | Toddacoumalone | 80.95 | C00011303 | N-Methylepiamauromine | 80.95 | C00026928 | Okaramine J (+)-Okaramine J |
80.95 | C00026930 | Okaramine L | 80.95 | C00000527 | Cassumunarin A | 80.00 | C00024496 | 19-Epi-(+)-echitoveniline (+)-19-Epiechitoveniline |
80.00 | C00041744 | Pervilleine C (-)-Pervilleine C |
79.78 | C00024300 | Raucaffricine Raucaffricin Vomilenine beta-D-glucopyranoside Vomilenine beta-D-glucoside |
79.76 | C00024324 | (-)-10-Methoxyvincamedine | 79.76 | C00024325 | (-)-10-Methoxyvincamedine N-oxide | 79.76 | C00024328 | (-)-11-Methoxyvincamedine | 79.76 | C00024346 | CID is old! | 79.76 | C00025108 | Hernandifoline | 79.76 | C00026927 | CID is old! | 79.76 | C00026929 | Okaramine K | 79.76 | C00001763 | Reserpine | 79.57 | C00000686 | (-)-7'-Hydroxylappaol E | 78.82 | C00025019 | Tadzhaconine Anthoroidine Tadjaconine Tadzhakonine |
78.82 | C00017796 | 8''-Hydroxypactamycin PD 118309 |
78.57 | C00026322 | Bowdichine | 78.57 | C00045861 | Discarene D | 78.57 | C00049949 | 3'-Methoxypannellin (-)-3'-Methoxypannellin |
78.57 | C00003440 | Ingenol 3,20-dibenzoate Ingenol-3,20-dibenzoate (+)-Ingenol 3,20-dibenzoate |
78.16 | C00016137 | Asterriquinone SU 5500 | 77.91 | C00027293 | Aristophyllide A | 77.91 | C00038782 | Circinasine D | 77.91 | C00044674 | Cyclorocaglamide (+)-Cyclorocaglamide |
77.91 | C00023553 | Tryptoquivaline Tryptoquivaline A Tryptoquivaline C' FTC |
77.65 | C00039991 | Phlomisethanoside (-)-Phlomisethanoside |
77.65 | C00000687 | Lappaol A | 77.38 | C00000691 | Cerberalignan D | 77.38 | C00013189 | (+)-Triptofordin A Triptofordin A [3R-(3alpha,5beta,5aalpha,6alpha,9beta,9aalpha)]-6-(Benzoyloxy)octahydro-9-hydroxy-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-5-yl ester 3-phenyl-2-propenoic acid |
77.38 | C00014560 | (+)-Palodesagretin I Palodesagretin I |
77.38 | C00018610 | Amauromine Antibiotic FR 900220 WF 6237 |
77.38 | C00019416 | Rotenoid 11alpha-O-glucoside (6S,6aS,12aR)-6,12a-Dihydroxy-2,3,9-trimethoxyrotenone-11-O-glucoside |
77.38 | C00024853 | Contorine | 77.38 | C00025433 | Paraensidimerin B | 77.38 | C00025435 | Paraensidimerin D | 77.38 | C00026692 | Communesin B (+)-Communesin B Nomofungin |
77.38 | C00026925 | Okaramine H (+)-Okaramine H |
77.38 | C00028731 | Norroehybridine (-)-N-Demethylroehybridine |
77.38 | C00028883 | Pseudotheonamide D | 77.38 | C00030580 | Kadsuralignan B | 77.38 | C00038673 | C-3'-Methoxyrocaglamide (-)-C-3'-Methoxyrocaglamide |
77.38 | C00047165 | Alstiphyllanine A (-)-Alstiphyllanine A |
77.38 |