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All terms in CHEBI

Label	Id	Description
alditol 1-phosphate	CHEBI_22292
hexitol phosphate	CHEBI_24582
D-mannitol 1-phosphate(2-)	CHEBI_61381	[An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of D-mannitol.]
dehydrocoformycin	CHEBI_16299	[A coformycin derivative in which the hydroxy group on the diazepine ring of coformycin is replaced by an oxo group.]
coformycins	CHEBI_39304
dehydrocoformycin(1+)	CHEBI_76278	[An iminium ion obtained by selective protonation at position 4 on the diazepin ring of dehydrocoformycin. It is thought to be the major species at pH 7.3.]
1,3-bis-([3-[3-[3-(4-{3-[3-nitro-5-(galactopyranosyloxy)benzoylamino]propyl}piperazin-1-yl)propylamino-3,4-dioxocyclobutenyl]aminopropoxyethoxyethoxy]propyl]aminocarbonyloxy)-2-aminopropane	CHEBI_41279
galactoside	CHEBI_24163
CHEBI_41272	CHEBI_41272
barbiturate(2-)	CHEBI_57718	[Dianion of barbituric acid arising from deprotonation at the N-1 and C-5 positions.]
barbiturate	CHEBI_29745	[Conjugate base of barbituric acid.]
barbiturate(1-)	CHEBI_77938	[An organic anion obtained by removal of one of the methylene protons from barbituric acid. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).]
alpha-D-glucosyl-(1->6)-alpha-D-glucosyl-(1->6)-alpha-D-glucosyl-(1->3')-1-alkyl-2-acylglycerol	CHEBI_16295	[A glycosylglycerol derivative in which the glycosyl moiety alpha-D-glucosyl-(1->6)-alpha-D-glucosyl-(1->6)-alpha-D-glucose is attached at position 3 of 1-alkyl-2-acylglycerol]
glycoglycerolipid	CHEBI_24385
glycosylglycerol derivative	CHEBI_63427	[A glycosyl alditol derivative that is formally obtained from a glycosyl glycerol.]
2,5-bis{[4-(N-ethylamidino)]phenyl}furan	CHEBI_41274	[A substituted diphenylfuran in which two N-ethylamidino substituents are located at the two para-positions on the phenyl rings.]
D-tryptophanate	CHEBI_32716	[The D-enantiomer of tryptophanate.]
D-tryptophanium	CHEBI_32717	[The D-enantiomer of tryptophanium.]
D-tryptophan zwitterion	CHEBI_57719	[Zwitterionic form of D-tryptophan having an anionic carboxy group and a protonated alpha-amino group; major species at pH 7.3.]
1H-benzimidazole	CHEBI_41275	[The 1H-tautomer of benzimidazole.]