|
|
"Twins" retrives similar metabolites in chemical structure. |
| last update : 2020.01.06 |
| INPUT WORD = C00000758 , 50% or more |
|
| [ Metabolite Name : 8-Amino-7-oxopelargonic acid ] | |
| Number of matched data : 57 | |
| CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
|---|---|---|---|---|
| C00000759 | 7,8-Diaminopelargonic acid 7,8-Diaminononanoate 7,8-Diaminononanoic acid |
![]() |
96.00 | C00000773 | alpha-Ketosuberic acid alpha-Ketosuberate 2-Oxooctanedioic acid |
![]() |
92.00 | C00007421 | Undecanoic acid | ![]() |
88.00 | C00010617 | Boonein | ![]() |
88.00 | C00011264 | cyclo-(L-Alanyl-L-proline) | ![]() |
88.00 | C00025550 | 3alpha-Acetoxynortropane Nortropine acetate O-Acetylnortropine |
![]() |
88.00 | C00029722 | Argyol | ![]() |
88.00 | C00037323 | Isoboonein (+)-Isoboonein |
![]() |
88.00 | C00045634 | Azelaic acid Anchoic acid |
![]() |
88.00 | C00049982 | Amphorogynine D (+)-Amphorogynine D |
![]() |
88.00 | C00002291 | Ecgonine | ![]() |
![]() |
85.19 | C00010287 | 7-Hydroxyperoxy-1-hydroxy-3,7-dimethyl-2E,5E-octadien-4-one 2,3-Dioxooctyl acetate |
![]() |
85.19 | C00037283 | Hyacinthacine A3 (1R,2R,3R,5R,7aR)-1,2-Dihydroxy-3-hydroxymethyl-5-methylpyrrolizidine |
![]() |
85.19 | C00046016 | Hyacinthacine A4 (-)-Hyacinthacine A4 |
![]() |
85.19 | C00046017 | Hyacinthacine A5 (-)-Hyacinthacine A5 |
![]() |
85.19 | C00046018 | Hyacinthacine A6 (+)-Hyacinthacine A6 |
![]() |
85.19 | C00046019 | Hyacinthacine A7 (-)-Hyacinthacine A7 |
![]() |
85.19 | C00001329 | gamma-Undecalactone | ![]() |
![]() |
84.62 | C00010641 | trans-1,2,trans-1,5-2-(1-Formylethyl)-5-methyl-cyclopentanecarboxylic acidNepetalic acid | ![]() |
84.62 | C00023988 | 3,5-Dihydroxydecanoic acid delta-lactone | ![]() |
84.62 | C00046163 | MKN-004C (+)-MKN-004C |
![]() |
84.62 | C00000834 | 1,2-Campholide | ![]() |
84.00 | C00000838 | 3,4-Menthone lactone | ![]() |
84.00 | C00001204 | Suberic acid | ![]() |
![]() |
84.00 | C00001303 | Chalcogran | ![]() |
![]() |
84.00 | C00001318 | gamma-Nonalactone gamma-Nonanolactone gamma-muurolol |
![]() |
![]() |
84.00 | C00002075 | Swainsonine (-)-Swainsonine |
![]() |
![]() |
84.00 | C00003090 | (+)-Neomatatabiol | ![]() |
![]() |
84.00 | C00007502 | 2,3,4,5-Tetrahydrodipicolinate THDP |
![]() |
84.00 | C00007595 | meso-2,6-Diaminoheptanedioate meso-2,6-Diaminopimelate |
![]() |
84.00 | C00007596 | LL-2,6-Diaminoheptanedioate LL-Diaminopimelate |
![]() |
84.00 | C00007641 | Tetrahomomethionine | ![]() |
84.00 | C00007647 | 2-(2'-Methylthio)ethylmalic acid | ![]() |
84.00 | C00010365 | Marmelolactone B | ![]() |
84.00 | C00010370 | Santolinolide B | ![]() |
84.00 | C00010396 | (Z)-(-)-8-Chloro-6-chloromethyl-2-methyl-1,6-octadien-3-ol | ![]() |
84.00 | C00010541 | Dihydronepetalactone | ![]() |
84.00 | C00010542 | Dolicholactone | ![]() |
84.00 | C00010826 | 1,4-Epoxy-p-menthan-2-ol | ![]() |
84.00 | C00011017 | (endo,syn)-(-)-2-hydroxy-1,7-dimethyl-bicyclo[2.2.1]heptane-7-methanol Vicodiol |
![]() |
84.00 | C00011018 | 2,10-Bornanediol | ![]() |
84.00 | C00017114 | (+)-Streptenol A IC 201 Streptenol A |
![]() |
84.00 | C00017115 | Streptenol B | ![]() |
84.00 | C00017116 | Streptenol C | ![]() |
84.00 | C00017117 | Streptenol D | ![]() |
84.00 | C00017959 | delta-N-Hydroxy-L-arginine N5-Hydroxy-L-arginine |
![]() |
84.00 | C00018688 | NSC 525602 Primocarcin |
![]() |
84.00 | C00023984 | gamma-Decalactone | ![]() |
84.00 | C00023986 | Jasmine lactone cis-7-Decen-5-olide |
![]() |
84.00 | C00029455 | 2-Dodecanone | ![]() |
84.00 | C00030829 | Nonanoic acid Pelargonic acid n-Nonanoic acid |
![]() |
84.00 | C00037281 | Hyacinthacine A1 (+)-Hyacinthacine A1 (1S,2R,2R,3R,7aR)-1,2-Dihydroxy-3-hydroxymethylpyrrolizidine |
![]() |
84.00 | C00037282 | Hyacinthacine A2 (+)-Hyacinthacine A2 (1R,2R,2R,3R,7aR)-1,2-Dihydroxy-3-hydroxymethylpyrrolizidine |
![]() |
84.00 | C00042389 | Cimipronidine (+)-Cimipronidine |
![]() |
84.00 | C00043623 | Isotsaokoin | ![]() |
84.00 | C00044453 | 3R-(3R-hydroxybutyryloxy)butyric acid | ![]() |
84.00 | C00045466 | (-)-Blastmycinolactol | ![]() |
84.00 |