metabolite |
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CHEBI:25212 |
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Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
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This entity has been manually annotated by the ChEBI Team.
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CHEBI:26619, CHEBI:35220
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Members of
metabolite Class |
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M3
Mass :269.41072
Formula :
C12H23N5S
Val-Lys
Mass :245.31860
Formula :
C11H23N3O3
Val-Met
Mass :248.34200
Formula :
C10H20N2O3S
Val-Asn
Mass :231.24900
Formula :
C9H17N3O4
syrbactin
Definition :
A class of azamacrocyclic natural products with a 2,7-dioxo-1,6-diazacyclododecane skeleton that includes the syringolin, glidobactin and cepafungin natural product families. In addition to their related molecular frameworks, members of the class share similar biosynthesis pathways and identical modes-of-action, being irreversible proteasome inhibitor that inhibit all three activities of eukaryotic proteasomes.
Leu-Glu
Mass :260.28690
Formula :
C11H20N2O5
Ala-Pro
Mass :186.20840
Formula :
C8H14N2O3
Ala-Ser
Mass :176.17050
Formula :
C6H12N2O4
Ala-Tyr
Mass :252.26640
Formula :
C12H16N2O4
Asn-Asp
Mass :247.20530
Formula :
C8H13N3O6
Asn-Gln
Mass :260.24710
Formula :
C9H16N4O5
Asn-Gly
Mass :189.16920
Formula :
C6H11N3O4
Asn-His
Mass :269.25720
Formula :
C10H15N5O4
Asn-Pro
Mass :229.23310
Formula :
C9H15N3O4
Asn-Ser
Mass :219.19520
Formula :
C7H13N3O5
Asn-Tyr
Mass :295.29120
Formula :
C13H17N3O5
3'-CMP
Mass :323.19650
Formula :
C9H14N3O8P
Ala-Asn
Mass :203.19580
Formula :
C7H13N3O4
diclofop
Mass :327.160
Formula :
C15H12Cl2O4
Glu-Ser
Mass :234.20660
Formula :
C8H14N2O6
Glu-Thr
Mass :248.23310
Formula :
C9H16N2O6
Glu-Trp
Mass :333.33920
Formula :
C16H19N3O5
Glu-Tyr
Mass :310.30250
Formula :
C14H18N2O6
Gly-Leu
Mass :188.22420
Formula :
C8H16N2O3
Gly-His
Mass :212.20590
Formula :
C8H12N4O3
Gly-Ser
Mass :162.14390
Formula :
C5H10N2O4
Gly-Tyr
Mass :238.23990
Formula :
C11H14N2O4
Glu-Pro
Mass :244.24440
Formula :
C10H16N2O5
His-Lys
Mass :283.32680
Formula :
C12H21N5O3
His-Met
Mass :286.35100
Formula :
C11H18N4O3S
His-Pro
Mass :252.26970
Formula :
C11H16N4O3
His-Ser
Mass :242.23190
Formula :
C9H14N4O4
His-Trp
Mass :341.36450
Formula :
C17H19N5O3
His-Tyr
Mass :318.32780
Formula :
C15H18N4O4
His-Val
Mass :254.28560
Formula :
C11H18N4O3
Ile-Gly
Mass :188.22420
Formula :
C8H16N2O3
Ile-Pro
Mass :228.28810
Formula :
C11H20N2O3
Ile-Ser
Mass :218.25020
Formula :
C9H18N2O4
Ile-Trp
Mass :317.38280
Formula :
C17H23N3O3
Val-Ser
Mass :204.22360
Formula :
C8H16N2O4
Pro-Arg
Mass :271.31610
Formula :
C11H21N5O3
Pro-Ser
Mass :202.20780
Formula :
C8H14N2O4
Ser-His
Mass :242.23190
Formula :
C9H14N4O4
Ser-Tyr
Mass :268.26580
Formula :
C12H16N2O5
Thr-Pro
Mass :216.23430
Formula :
C9H16N2O4
Thr-His
Mass :256.25840
Formula :
C10H16N4O4
Thr-Ser
Mass :206.19650
Formula :
C7H14N2O5
depdecin
Mass :228.24170
Formula :
C11H16O5
epoxyoctadecenoic acid
Definition :
An epoxy fatty acid obtained by formal epoxidation of one of the double bonds of any octadecadienoic acid.
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CHEBI:67773 rel-3-((1S,2S,4R,6R,7S,9R,11R,12R)-2-Bromo-12-chloro-7-methyl-5,8,14-trioxa-tricyclo[9.2.1.0[4,6]]tetradec-9-yl)-acrylic acid methyl ester
CHEBI:67828 rel-(3aR,4S,6aS,7R,9aR,10aS)-10a-Hydroxy-7-isopropyl-1,4,9a-trimethyl-4,5,6,6a,7,8,9,9a,10,10a-decahydro-3aH-dicyclopenta[a,d]cycloocten-3-one
CHEBI:67829 rel-(1R,4S,6aS,7R,9aR)-1-Hydroxy-7-isopropyl-1,4,9a-trimethyl-1,4,5,6,6a,7,8,9,9a,10-decahydro-2H-dicyclopenta[a,d]cycloocten-3-one
CHEBI:67967 (3S,3'S,4S,4'S,5R)-10,10'-dihydroxy-7,7',9,9'-tetramethoxy-3,3'-dimethyl-3,3',4,4'-tetrahydro-1H,1'H-5,5'-bibenzo[g]isochromene-4,4'-diyl diacetate
CHEBI:67968 (3S,3'S,4S,4'S,6'S)-10,10'-dihydroxy-7,7',9,9'-tetramethoxy-3,3'-dimethyl-3,3',4,4'-tetrahydro-1H,1'H-5,6'-bibenzo[g]isochromene-4,4'-diyl diacetate
CHEBI:68045 rel-(3R,4R,5aS,5bR,7aS,11aS,11bR,13R,13aS)-3-hydroxy-4-methoxy-5b,8,8,11a,13a-pentamethyl-1-oxo-1,3,4,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a-octadecahydrochryseno[2,1-c]furan-13-yl acetate
CHEBI:68046 rel-sodium 2-((1S,4R,5aS,5bR,7aS,11aS,11bR,13R,13aS)-13-acetoxy-1,4-dimethoxy-5b,8,8,11a,13a-pentamethyl-3-oxo-5,5a,6,7,7a,8,9,10,11,11a,11b,12,13,13a-tetradecahydro-1H-phenanthro[2,1-e]isoindol-2(3H,4H,5bH)-yl)acetate
CHEBI:69053 (1S,3S,3aR,6S,6aR,9aS,9bS)-6-isocyano-3,6-dimethyl-9-methylidene-1-(2-methylprop-1-enyl)-2,3,3a,4,5,6a,7,8,9a,9b-decahydro-1H-phenalene
CHEBI:69054 (1S,3S,3aR,6S,6aR,9aS,9bS)-6-isocyano-3,6-dimethyl-9-methylidene-1-(2-methylprop-2-enyl)-2,3,3a,4,5,6a,7,8,9a,9b-decahydro-1H-phenalene
CHEBI:69055 (1S,3aR,4S,6S,6aS,9aS,9bS)-9a-isocyano-6-(2-isocyano-2-methylpropyl)-1,4-dimethyl-7-methylidene-2,3,3a,4,5,6,6a,8,9,9b-decahydro-1H-phenalene
CHEBI:69279 2-((2E,7E)-3,7-dimethyl-9-((1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)nona-2,7-dienyl)benzene-1,4-diol
CHEBI:69282 sodium(2R,3R,Z)-9-(2,5-dihydroxyphenyl)-3,7-dimethyl-1-((1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)non-7-en-2-yl sulfate
CHEBI:69286 sodium(E)-((1R,4aS,4bS,8aS,10aS)-1-(2-((S)-2-hydroxy-5-oxo-2,5-dihydrofuran-3-yl)ethyl)-4b,8,8,10a-tetramethyldecahydrophenanthren-2(1H,3H,4bH)-ylidene)methyl sulfate
CHEBI:69287 sodium(E)-((1R,4aS,4bS,8aS,10aS)-4b,8,8,10a-tetramethyl-1-(2-(5-oxo-2,5-dihydrofuran-3-yl)ethyl)decahydrophenanthren-2(1H,3H,4bH)-ylidene)methyl sulfate
CHEBI:69288 sodium(E)-((1R,4aS,4bS,8aS,10aS)-1-(2-((S)-5-methoxy-2-oxo-2,5-dihydrofuran-3-yl)ethyl)-4b,8,8,10a-tetramethyldecahydrophenanthren-2(1H,3H,4bH)-ylidene)methyl sulfate
CHEBI:69289 sodium(E)-((1R,4aS,4bS,8aS,10aS)-1-(2-((R)-5-methoxy-2-oxo-2,5-dihydrofuran-3-yl)ethyl)-4b,8,8,10a-tetramethyldecahydrophenanthren-2(1H,3H,4bH)-ylidene)methyl sulfate
CHEBI:69290 sodium(E)-((1R,4aS,4bS,8aS,10aS)-1-(2-((2S,5R)-2,5-dimethoxy-2,5-dihydrofuran-3-yl)ethyl)-4b,8,8,10a-tetramethyldecahydrophenanthren-2(1H,3H,4bH)-ylidene)methyl sulfate
CHEBI:69291 sodium(E)-((1R,4aS,4bS,8aS,10aS)-1-(2-((2S,3S,4R,5R)-3,4-dihydroxy-2,5-dimethoxytetrahydrofuran-3-yl)ethyl)-4b,8,8,10a-tetramethyldecahydrophenanthren-2(1H,3H,4bH)-ylidene)methyl sulfate
CHEBI:69292 sodium(E)-((1R,4aS,4bS,8aS,10aS)-4b,8,8,10a-tetramethyl-1-(2-(2-oxo-2,5-dihydro-1H-pyrrol-3-yl)ethyl)decahydrophenanthren-2(1H,3H,4bH)-ylidene)methyl sulfate
CHEBI:69890 (3S,4aR,5S)-4a,5-dimethyl-3-((E)-1-((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)prop-1-en-2-yl)-4,4a,5,6,7,8-hexahydronaphthalen-2(3H)-one
CHEBI:69891 (3S,4aR,5S,8R)-8-hydroxy-4a,5-dimethyl-3-((E)-1-((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)prop-1-en-2-yl)-4,4a,5,6,7,8-hexahydronaphthalen-2(3H)-one
CHEBI:69892 (3S,4aR,5R,6S)-6-hydroxy-4a,5-dimethyl-3-((E)-1-((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)prop-1-en-2-yl)-4,4a,5,6,7,8-hexahydronaphthalen-2(3H)-one
CHEBI:69893 (3S,4aR,5R,6R)-6-hydroxy-4a,5-dimethyl-3-((E)-1-((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)prop-1-en-2-yl)-4,4a,5,6,7,8-hexahydronaphthalen-2(3H)-one
CHEBI:69894 (4S,4aR,5S,8aR)-3,4a,5-trimethyl-9-oxo-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-b]furan-4-yl isobutyrate
CHEBI:69895 (R)-((4S,4aR,5S,8aR)-3,4a,5-trimethyl-9-oxo-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-b]furan-4-yl) 2-amino-2-methylbutanoate
CHEBI:69896 (1aR,4S,4aS,5S,9aS)-4,4a,6-Trimethyl-9-oxo-2,3,4,4a,5,9-hexahydro-1aH-oxireno[8,8a]naphtho[2,3-b]furan-5-yl 2-methylpropanoate
CHEBI:69942 (3S,3aS,6E,10E,12aR)-6,10,12a-trimethyl-3-(prop-1-en-2-yl)-3,3a,4,5,8,9,12,12a-octahydrocyclopenta[11]annulen-1(2H)-one
CHEBI:69953 2-((1S,3aR,5E,9E,12aS)-3a,6,10-trimethyl-1,2,3,3a,4,7,8,11,12,12a-decahydrocyclopenta[11]annulen-1-yl)propan-2-ol
CHEBI:70043 rel-(R)-1-((8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)ethyl acetate
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is a
has part
is conjugate base of
is conjugate acid of
is tautomer of
is enantiomer of
has functional parent
has parent hydride
is substituent group from
has role
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