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All terms in CHEBI

Label	Id	Description
1-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-fluorophenyl)urea	CHEBI_110402
N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	CHEBI_110403
Non-structural protein 5A	CHEBI_81643
Nonaketamide monocyclic intermediate	CHEBI_81644
Nonaketamide tricyclic intermediate	CHEBI_81645
Pretetramid	CHEBI_81646
Envelope glycoprotein E2	CHEBI_81640
Serine protease NS3	CHEBI_81641
Non-structural protein 4A	CHEBI_81642
CHEBI_81647	CHEBI_81647
Anhydrochlortetracycline	CHEBI_81648
5a,11a-Dehydrochlortetracycline	CHEBI_81649
butane-1,2,3,4-tetrol	CHEBI_48299	[A tetritol that is butane substituted by hydroxy groups at positions 1, 2, 3 and 4.]
N(5)-formyl-5,6,7,8-tetrahydromethanopterin	CHEBI_17114
N(5)-formyl-5,6,7,8-tetrahydromethanopterin(3-)	CHEBI_58018	[Trianion of N(5)-formyl-5,6,7,8-tetrahydromethanopterin arising from deprotonation of the carboxy and phosphate groups; major species at pH 7.3.]
serine family amino acid	CHEBI_26650	[An L-alpha-amino acid which is biosynthesised from 3-phosphoglycerate (i.e. serine, glycine, cysteine and homocysteine). A closed class.]
L-serinate	CHEBI_32836	[A serinate that is the conjugate base of L-serine, obtained by deprotonation of the carboxy group.]
L-serinium	CHEBI_32837	[A serinium that is the conjugate acid of L-serine, obtained by protonation of the amino group.]
2-[(1S,3R,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide	CHEBI_110470
1-guanidino-1-deoxy-scyllo-inositol	CHEBI_17110	[A derivative of scyllo-inositol having a guanidino group in place of the 1-hydroxy group.]