Chemical Entities of Biological Interest Ontology (CHEBI)

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a (22S)-22-hydroxy C27-steroid
a (Kdo)2-(acyl)-lipid IVA(6-)
a (Kdo)2-lipid IVA(6-)
a 1-methyl-3-phenylurea
a 2-acyl-sn-glycero-3-phospholipid
A 21101-IL
a 3'-terminal ribonucleotide 3'-(5'-diphosphoguanosine)(3-) residue
A 80987
a C27-steroid
a carboxymycobactin(1-)
a Kdo-lipid IVA(5-)
a lipid IVA(4-)
a long-chain acid anion
a peroxy acid
a pyrimidine ribonucleoside
a ring-opened 7-methylguanine in DNA
a tetracycline zwittterion
A,D-di-p-benzi[28]hexaphyrin(1.1.1.1.1.1)
A-12(13)-EpODE
A-230 nerve agent
A-232 nerve agent
A-234 nerve agent
A-A-G-U-C-U-C-C-A-C-U-C-G-A-G-U-G-U-C-C-G-A-G-C-G → 5'-AAGUCUCCACUCGAGUGUCCGAGCG-3' RNA fragment
A-A-G-U-G-C-A-G-A-A-G-C-G-G-U-C-A-A-C-C-C-A-G-U-C → 5'-AAGUGCAGAAGCGGUCAACCCAGUC-3'
a-Alt → alpha-L-altropyranose
a-Altf → alpha-L-altrofuranose
a-D-Alt → alpha-D-altropyranose
a-D-Altf → alpha-D-altrofuranose
a-D-Fucf → alpha-D-fucofuranose
a-D-Ido → alpha-D-idopyranose
a-D-Idof → alpha-D-idofuranose
A-factor
A-G-G-C-A-A-U-A-A-A-A-C-A-C-G-A-C-C-W-U-A-A-U-G → 5'-AGGCAAUAAAACACGACCWUAAUG-3' RNA fragment
A-G-I-m(1)I-Up → 5'-AGIm(1)IUp-3'
a-Galf → alpha-D-galactofuranose
a-GalN → alpha-D-galactosamine
a-Glcf → alpha-D-glucofuranose
a-Gulf → alpha-D-gulofuranose
A-I-C-m(1)I-Up → 5'-AICm(1)IUp-3'
a-Idof → alpha-L-idofuranose
A-Ketoglutaric acid oxime
a-L-Arabinofuranosyl-(1->2)-[a-D-mannopyranosyl-(1->6)]-D-mannose
a-L-Arabinofuranosyl-(1->3)-[a-L-arabinofuranosyl-(1r5)]-L-arabinose
a-L-Arabinofuranosyl-(1->3)-b-D-xylopyranosyl-(1->4)-D-xylose
a-L-Fucopyranosyl-(1->2)-b-D-galactopyranosyl-(1->2)-D-xylose
a-L-Galf → alpha-L-galactofuranose
a-L-Glcf → alpha-L-glucofuranose
a-L-Gulf → alpha-L-gulofuranose
a-L-Lyx → alpha-L-lyxopyranose
a-L-Lyxf → alpha-L-lyxofuranose
a-L-Manf → alpha-L-mannofuranose
a-L-Tal → alpha-L-talopyranose
a-L-Talf → alpha-L-talofuranose
a-L-threo-4-Hex-4-enopyranuronosyl-D-galacturonic acid
a-L-Xyl → alpha-L-xylopyranose
a-L-Xylf → alpha-L-xylofuranose
a-Lyxf → alpha-D-lyxofuranose
a-Manf → alpha-D-mannofuranose
a-Methyldopa mono-O-sulfate
A-Nor-5alpha-cholestan-2-one
A-norpregn-3(5)-ene-2,20-dione
A-R → Ala-Arg
a-Talf → alpha-D-talofuranose
A-type aurachin
A-U-G-U-A-G-A-U-U-A → 5'-AUGUAGAUUA-3'
a-Xylf → alpha-D-xylofuranose
A. baumannii strain 54149 exopolysaccharide
A. haemolyticus strain 57 O-specific polysaccharide
A. haemolyticus strain 61 O-specific polysaccharide
A2'p5'A
A2-32-01
A2-58-06
A28086B
A3'p5'A3'p5'A
A41030A
A41030A(1-)
A47934
A47934(2-)
A54145
A8dT5A8
AACOCF3
AAL Toxin Te1
AAPH
AB-PINACA N-(2-fluoropentyl) isomer
ABA diazonium
abacavir
Abacavir → abacavir
abacavir 5'-carboxylic acid
abacavir 5'-glucuronide
abacavir monophosphate
abacavir sulfate
Abacavir sulfate → abacavir sulfate
abacopterin A
abacopterin B
abacopterin C
abacopterin D
abafungin
abamectin
Abamectin → abamectin
abamine
abarelix
abasic DNA-protein cross-linked residue
abediterol
ABEI
abequose
Abequose → abequose
abieta-7,13-dien-18,18-diol
abieta-7,13-dien-18-al → abietal
abieta-7,13-dien-18-oate → abietate
abieta-7,13-dien-18-oic acid → abietic acid
abieta-7,13-dien-18-ol → abietol
abieta-7,13-diene
abieta-8(14),12-dien-18-al → levopimaradienal
abieta-8(14),12-dien-18-ol → levopimaradienol
abieta-8(14),12-diene
abieta-8(14),13(15)-diene → neoabietadiene
abieta-8,11,13-trien-12-ol → ferruginol
abieta-8,11,13-trien-18-al → dehydroabietadienal
abieta-8,11,13-trien-18-oate → dehydroabietate
abieta-8,11,13-trien-18-oic acid → dehydroabietic acid
abieta-8,11,13-trien-18-ol → dehydroabietadienol
abieta-8,11,13-trien-7-one → 7-dehydroabietanone
abieta-8,11,13-triene → abietatriene
abieta-8,11,13-triene-11,12,20-triol → 11,20-dihydroxyferruginol
abieta-8,11,13-triene-11,12-diol → 11-hydroxyferruginol
abieta-8,11,13-triene-2alpha,12-diol → salviol
abieta-8,12-dien-11-one → 11-oxomiltiradiene
abieta-8,12-dien-20-al → miltiradien-20-al
abieta-8,12-diene → miltiradiene
abietadiene
abietal
Abietal → abietal
abietane
abietane diterpenoid
abietate
abietatriene
abietic acid
Abietic acid → abietic acid
abietol
Abietol → abietol
abiraterone
abiraterone acetate
Abiraterone sulfate
abortifacient
Abruquinone C
abrusoside A
Abrusoside A → abrusoside A
abscisates
abscisic acid 1',4'-trans-diol
abscisic acid receptor agonist
abscisic acids
abscisic alcohol
Abscisic alcohol 11-glucoside
abscisic aldehyde
Absindiol
absinthin
Absinthin → absinthin
Absintholide
ABT-737
abyssinone A
abyssinone C
abyssinone D
abyssinone I
Abyssinone I → abyssinone I
Abyssinone IV
abyssinone V
Abyssinone V → abyssinone V
abyssinone VI
Abyssinone VI → abyssinone VI
Abyssomicin I
Ac-(D)Phe-Pro-boroArg-OH
Ac-(D)Phe-Pro-boroArg-OH(1+)
AC-55541
Ac-Asp-Glu
Ac-Asp-Glu(3-)
Ac-Asp-Glu-Glu
Ac-Asp-Glu-Glu(4-)
Ac-Asp-Glu-Val-Asp-H
Ac-Asp-Lys-Ala-Thr-Ile-Gly-Phe-Glu-Val-Gln-Glu-Glu
Ac-Asp-N(6)-(4-bromobenzoyl)-KATIGFEVQEE
Ac-Asp-N(6)-(5-chloropentanoyl)-KATIGFEVQEE
Ac-Asp-N(6)-(6-bromohexanoyl)-KATIGFEVQEE
Ac-Asp-N(6)-(chloroacetyl)-KATIGFEVQEE
Ac-Asp-N(6)-(octanoyl)-KATIGFEVQEE
Ac-Asp-N(6)-[(2,2,2-trifluoroethoxy)acetyl]-KATIGFEVQEE
Ac-Asp-N(6)-[(2-iodophenyl)carbonyl]-KATIGFEVQEE
Ac-Asp-N(6)-[(2E)-3-(3-nitrophenyl)prop-2-enoyl]-KATIGFEVQEE
Ac-Asp-N(6)-[(2E)-3-(4-chlorophenyl)prop-2-enoyl]-KATIGFEVQEE
Ac-Asp-N(6)-[(2E)-3-(m-tolyl)prop-2-enoyl]-KATIGFEVQEE
Ac-Asp-N(6)-[2,5-bis(trifluoromethyl)benzoyl]-KATIGFEVQEE
Ac-Asp-N(6)-[2-(trifluoromethyl)benzoyl]-KATIGFEVQEE
Ac-Asp-N(6)-[3-(trifluoromethyl)benzoyl]-KATIGFEVQEE
Ac-Asp-N(6)-[4-(trifluoromethyl)benzoyl]-KATIGFEVQEE
Ac-Asp-N(6)-{(2E)-3-[2-(trifluoromethyl)phenyl]prop-2-enoyl}-KATIGFEVQEE
Ac-Asp-N(6)-{(2E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoyl}-KATIGFEVQEE
Ac-Asp-N(6)-{(2E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoyl}-KATIGFEVQEE
Ac-Asp-N(6)-{3-[2-(trifluoromethyl)phenyl]propanoyl}-KATIGFEVQEE
Ac-Cha-Arg-Ala-Met-Ala-Ser-Leu-NH2
Ac-Cha-Arg-Ala-Met-Cys(Acm)-Ser-Leu-NH2
Ac-Cha-Arg-Ala-Odapdc-Ser-Leu-NH2
Ac-Cha-Arg-Disc-Met-NH2
Ac-Cha-Arg-MeAla-Haic-NHCH(CH2OH)2
Ac-Cha-Arg-MePhg-Met-Ala-Ser-tLeu-NH2
Ac-Cha-Arg-Tic-Haic-Ser-MeLeu-NH2
Ac-Cha-Arg-Tic-Met-betaPhPro-[S(oxaz)L]-NMe2
Ac-Cha-Arg-Tic-Met-betaPhPro-NH2
Ac-Cha-Arg-Tic-Met-NH2
Ac-Cha-Arg-Tic-Nle-betaPhPro-[S(oxaz)L]-NMe2
Ac-Cha-Arg-Tic-Nle-NHCH2CH2Ph
Ac-Cha-Gpg-Disc-Met-NH2
Ac-Cha-Gpg-Disc-Nle-betaPhPro-[S(oxaz)L]-NMe2
Ac-Cha-Gpg-Disc-Nle-NMeBn
Ac-Cha-Gpg-Tic-Met-betaPhPro-[S(oxaz)L]-NMe2
Ac-Cha-Gpg-Tic-Met-NH2
Ac-Cha-Gpg-Tic-Nle-betaPhPro-[S(oxaz)L]-NMe2
Ac-Cha-Gpg-Tic-Nle-NHCH2CH2Ph
Ac-Cha-Gpg-Tic-Nle-NHCH2Ph
Ac-Cha-Gpg-Tic-Nle-NMeBn
Ac-D-Glu-His-D-Pro-NH2
Ac-D-His-Pro
Ac-D-His-Pro-NH2
Ac-D-Phe-betaAla-L-His-D-Pro-NH2
Ac-D-Phe-His-D-Pro
Ac-D-Phe-His-D-Pro-NH2
Ac-Gln-D-Phe-His-D-Pro
Ac-Gln-D-Phe-His-D-Pro-betaAla
Ac-Gln-D-Phe-His-D-Pro-betaAla-betaAla
Ac-Gln-D-Phe-His-D-Pro-NH2
Ac-Gln-Gln-Glu-Gln-Gln-Phe-Lys-Arg-Glu-Leu-Arg-Asn-Leu-Pro-Gln-Gln-Lys-NH2
Ac-Glu-Arg-Asp-Pro-Tyr-Ser-Pro-Ser-Gln-Asp-Pro-Tyr-Ser-Pro-Ser-Gln-Lys-NH2
Ac-His-D-Pro
Ac-His-D-Pro-NH2
Ac-Ser-Asp-Lys-Pro-OH
Ac-Tyr-Val-Ala-Asp-7-amino-4-trifluoromethylcoumarin
Ac-Val-Chg-Arg-Tic-Phe-NH2
Acacetin 7-(4''''-Acetylrhamnosyl)-(1->6)-glucosyl-(1->3)-(6''-acetylglucoside)
Acacetin 7-(4'''-acetylrutinoside)
Acacetin 7-(6''-methylglucuronide)
acacetin 7-glucuronosyl-(1->2)-glucuronide
acacetin 7-O-[2'''-O-rhamnosyl]-2''-O-glucosylglucoside
acacetin 7-O-[6''-O-glucosyl]-2''-O-(3'''-acetylrhamnosyl)glucoside
Acacetin 7-rhamnosyl-(1->2)-glucosyl-(1->2)-glucosyl-(1->2)-glucoside
Acacetin 7-rhamnosyl-(1->4'')[glucosyl-(1->6'')(6'''-acetylsophoroside)]
Acacetin 7-Rhamnosyl-(1->6)[2''-acetylglucosyl-(1->2)glucoside]
acacetin-7-O-beta-D-galactopyranoside
acacetin-8-C-neohesperidoside
Acaciabiuronic acid
acacic acid
acadesine
acalabrutinib

Description du vocabulaire

Titre

Chemical Entities of Biological Interest Ontology (CHEBI)

Chemical Entities of Biological Interest (ChEBI)

Description

A structured classification of molecular entities of biological interest focusing on 'small' chemical compounds. This version results from a transformation into SKOS of the OWL file (Release version 210).

Créateur(s)

Pankaj Jaiswal

Michael Ashburner

Version

Version 1.2

Source(s)

https://ontobee.org/ontology/CHEBI

Date de dernière modification

Friday, March 25, 2022 00:00:00

Nom d'attribution

ChEBI

URL d'attribution

http://www.ebi.ac.uk/chebi

Licence

http://creativecommons.org/licenses/by/4.0/

Identifiant

https://dx.doi.org/10.13143/lotr.4975

Type d'entrée

http://www.w3.org/2004/02/skos/core#ConceptScheme

Titre court

CHEBI

URI

http://data.loterre.fr/ark:/67375/KFP

Chemical Entities of Biological Interest Ontology (CHEBI)

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