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All terms in CHEBI

Label	Id	Description
1-octadecanoyl-sn-glycero-3-phospho-D-myo-inositol(1-)	CHEBI_74243	[A lysophosphatidylinositol 18:0(1-) that is a 1-acyl-sn-glycero-3-phospho-D-myo-inositol which has octadecanoyl as the acyl group and a free hydroxy group at position 2 of the glycerol moiety.]
1-stearoyl-sn-glycero-3-phospho-1D-myo-inositol	CHEBI_83054	[A 1-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the 1-acyl group is specified as stearoyl.]
D-octopine	CHEBI_15805	[The (1R)-1-carboxyethyl derivative of L-arginine. It is a metabolite released by plant tumours.]
D-octopine(1-)	CHEBI_67037	[An D-alpha-amino acid anion arising from deprotonation of the carboxy groups and protonation of the guanidino group of D-octopine.]
D-octopine dizwitterion	CHEBI_57520	[A D-alpha-amino acid zwitterion that is D-octopine in which both carboxy groups are anionic and the secondary amino and guanidine imino functions are protonated.]
N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(pyridin-4-ylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzothiazole-2-carboxamide	CHEBI_106440
CHEBI_74244	CHEBI_74244
N-[(4R,7S,8R)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	CHEBI_106441
1-octadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phospho-D-myo-inositol(1-)	CHEBI_74245	[is_a CHEBI:65055 is_a CHEBI:74241]
1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1-)	CHEBI_65055	[An anionic phospholipid obtained by deprotonation of the phosphate OH group of any 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol; major species at pH 7.3.]
2-chloro-2'-hydroxytriethylamine	CHEBI_131420	[A tertiary amino compound that is ethanolamine in which the two amino hydrogens have been replaced by ethyl and 2-chloroethyl groups.]
beta-L-arabinose 1-phosphate	CHEBI_15807	[The beta-anomer of L-arabinose 1-phosphate.]
L-arabinose 1-phosphate	CHEBI_35423
beta-L-arabinose 1-phosphate(2-)	CHEBI_57521	[Dianion of beta-L-arabinose 1-phosphate arising from deprotonation of both OH groups of the phosphate.]
N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(phenylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	CHEBI_106442
3-Sulfodeoxycholic acid	CHEBI_88888
(4S,7S,8R)-14-acetamido-8-methoxy-4,7,10-trimethyl-11-oxo-N-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	CHEBI_106447
N-[(4S,7S,8S)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	CHEBI_106448
1-cyclohexyl-3-[(4R,7R,8S)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	CHEBI_106449
TG(18:2(9Z,12Z)/18:1(9Z)/20:3(8Z,11Z,14Z))[iso6]	CHEBI_88880