Terminology Service < Semantic Lookup Platform

All terms in CHEBI

Label	Id	Description
(9Z)-1-O-octadec-9-enyl-sn-glycerol	CHEBI_74002	[A 1-O-alkyl-sn-glycerol that has octadec-9-en-1-yl as the alkyl group. The S enantiomer of selachyl alcohol.]
(9Z)-1-O-octadec-9-enyl glycerol	CHEBI_34116
1-heptadecanoyl-2-[(9Z,12Z,15Z)-octadecatrienoyl]-sn-glycero-3-phosphocholine	CHEBI_131660	[A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at positions 1 and 2 are specified as heptadecanoyl and (9Z,12Z,15Z)-octadecatrienoyl respectively.]
2-methoxy-N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(3-pyridinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	CHEBI_106683
2,3,4,5-tetranor-thromboxane B1	CHEBI_74003	[A monocarboxylic acid that is thromboxane B1 which is lacking four methylenes in the carboxyalkyl chain. It is a urinary metabolite of thromboxane B2.]
thromboxanes B	CHEBI_26996
thromboxane B1	CHEBI_73994	[A thromboxane B that is thromboxane B2 in which the double bond at position 5-6 has been reduced to a single bond.]
1-hexadecanoyl-2-(9,10-epoxyoctadecanoyl)-sn-glycero-3-phosphocholine	CHEBI_131661	[A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at positions 1 and 2 are specified as hexadecanoyl and 9,10-epoxyoctadecanoyl respectively.]
9,10-epoxyoctadecanoic acid	CHEBI_85661	[An epoxy fatty acid consisting of octadecanoic (stearic) acid with a single epoxide located between positions 9 and 10.]
N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	CHEBI_106684
CDP-2,3-bis-(O-phytanyl)-sn-glycerol(2-)	CHEBI_74004	[An organophosphate oxoanion arising from deprotonation of both free diphosphate OH groups of CDP-2,3-bis-(O-phytanyl)-sn-glycerol.]
CDP-2,3-bis-(O-phytanyl)-sn-glycerol	CHEBI_74050	[A CDP-glycerol that is 2,3-bis-(O-phytanyl)-sn-glycerol (archaeol) having a CDP moiety attached at position 1.]
1-[(11Z,14Z)-icosadienoyl]-2-[(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl]-sn-glycero-3-phosphoethanolamine	CHEBI_131662	[A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl groups at positions 1 and 2 are specified as (11Z,14Z)-icosadienoyl and (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl respectively.]
PI(18:1(9Z)/20:1(11Z))	CHEBI_88646
PI(18:3(6Z,9Z,12Z)/18:1(11Z))	CHEBI_88647
Ylangene	CHEBI_88648
alpha-Bourbonene	CHEBI_88649
N-[(5S,6S,9S)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	CHEBI_106689
PI(18:2(9Z,12Z)/16:0)	CHEBI_88640
PI(18:2(9Z,12Z)/18:0)	CHEBI_88641