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All terms in CHEBI

Label	Id	Description
N-acetyl-beta-D-glucosaminyl-(1->6)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide	CHEBI_16506	[A glycopentaosylceramide having N-acetyl-beta-D-glucosaminyl-(1->6)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucose as the pentasaccharide component.]
glycopentaosylceramide	CHEBI_23073	[An oligoglycosylceramide consisting of a glycopentaosyl moiety attached to the ceramide oxygen with an unspecified N-acyl substituent attached to the ceramide nitrogen.]
1D-myo-inositol 1,2,4,5,6-pentakisphosphate	CHEBI_16507	[A myo-inositol pentakisphosphate comprising 1D-myo-inositol having the five phosphate groups placed in the 1-' 2-' 4-, 5- and 6-positions.]
myo-inositol pentakisphosphate	CHEBI_25447
1D-myo-inositol 1,2,4,5,6-pentakisphosphate(10-)	CHEBI_57798	[Decaanion of 1D-myo-inositol 1,2,4,5,6-pentakisphosphate arising from global deprotonation of the phosphate OH groups; major species at pH 7.3.]
Hasubanonine	CHEBI_5629
isoquinoline alkaloid	CHEBI_24921	[Any alkaloid that has a structure based on an isoquinoline nucleus. They are derived from the amino acids like tyrosine and phenylalanine.]
1-phosphatidyl-1D-myo-inositol 5-phosphate	CHEBI_16500	[A phosphatidylinositol 5-phosphate in which the inositol moiety has configuration 1D-myo.]
phosphatidylinositol 5-phosphate	CHEBI_37329	[A phosphatidylinositol monophosphate carrying the phosphate group at the 5-position.]
1-phosphatidyl-1D-myo-inositol 5-phosphate(3-)	CHEBI_57795	[The trianion of a 1-phosphatidyl-1D-myo-inositol 5-phosphate.]
L-arabinonate	CHEBI_16501	[Conjugate base of L-arabinonic acid.]
arabinonate	CHEBI_22595
L-arabinonic acid	CHEBI_33510	[The L-enantiomer of arabinonic acid.]
2-amino-2-cyclopropyl-2-(4-phosphonophenyl)acetic acid	CHEBI_125380
selane	CHEBI_16503
selenium hydride	CHEBI_36903
mononuclear parent hydride	CHEBI_37176
selanide	CHEBI_29317
selenonium	CHEBI_30485
(1R,3S)-3-(4-iodophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester	CHEBI_125381