Terminology Service < Semantic Lookup Platform

All terms in CHEBI

Label	Id	Description
enamine	CHEBI_47989	[An amine RNR'R'' where R has a double bond adjacent to the amine nitrogen.]
pyrazolone	CHEBI_83328	[A member of the class of pyrazoles in which one of the carbons of the pyrazole ring is substituted by an oxo group.]
trans-2-icosenoyl-CoA	CHEBI_75061	[A 2,3-trans-enoyl CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of trans-2-icosenoic acid.]
trans-2-icosenoyl-CoA(4-)	CHEBI_74691	[An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of trans-2-icosenoyl-CoA.]
1-myristoyl-2-palmitoyl-sn-glycero-3-phosphocholine	CHEBI_75062	[A phosphatidylcholine 30:0 in which the phosphatidyl acyl groups at positions 1 and 2 are myristoyl (tetradecanoyl) and palmitoyl (hexadecanoyl) respectively.]
tetradecanoate ester	CHEBI_87691	[A fatty acid ester obtained by condensation of the carboxy group of tetradecanoic acid (also known as myristic acid) with a hydroxy group of an alcohol or phenol.]
phosphatidylcholine 30:0	CHEBI_65303	[A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 30 carbons in total with 0 double bonds.]
1-acyl-2-arachidonoyl-sn-glycero-3-phosphocholine	CHEBI_75063	[A 1,2-diacyl-sn-glycero 3-phosphocholine in which the acyl group at position 1 is unspecified while that at position 2 is specified as arachidonoyl]
2,3-bis-O-phytanyl-sn-glycero-3-phospho-L-serine	CHEBI_75075	[A glycerophosphoserine that is L-serine in which the side-chain is substituted by an archaetidyl group.]
ether lipid	CHEBI_64611	[A lipid similar in structure to a glycerolipid but in which one or more of the carbon atoms on glycerol is bonded to an alkyl chain via an ether linkage, as opposed to the usual ester linkage.]
2,3-bis-O-phytanyl-sn-glycero-3-phospho-L-serine(1-)	CHEBI_74853	[An anionic phospholipid that is the conjugate base of 2,3-bis-O-phytanyl-sn-glycero-3-phospho-L-serine, in which the carboxy and phosphate groups are anionic and the amino group is cationic; major species at pH 7.3.]
1-oleoyl-2-lauroyl-sn-glycero-3-phosphate(2-)	CHEBI_75076	[A 1,2-diacyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-oleoyl-2-lauroyl-sn-glycero-3-phosphate.]
1-acyl-2-dodecanoyl-sn-glycero-3-phosphate(2-)	CHEBI_64865	[An anionic phospholipid obtained by deprotonation of the phosphate OH groups of any 1-acyl-2-dodecanoyl-sn-glycero-3-phosphate; major species at pH 7.3.]
N(1)-methylpseudouridine 5'-monophosphate residue	CHEBI_75077	[A nucleotide residue derived from N(1)-methylpseudouridine 5'-monophosphate.]
N(1)-methylpseudouridine 5'-monophosphate(1-) residue	CHEBI_74890	[An organic anionic group obtained by deprotonation of the phosphate OH group of N(1)-methylpseudouridine 5'-monophosphate residue.]
N(1)-methylpseudouridine 5'-monophosphate	CHEBI_75078	[A C-nucleoside phosphate consisting of N(1)-methylpseudouridine substituted at position 5' by a monophosphate group.]
C-nucleoside phosphate	CHEBI_37040
pseudouridine	CHEBI_17802	[A C-glycosyl pyrimidine that consists of uracil having a beta-D-ribofuranosyl residue attached at position 5. The C-glycosyl isomer of the nucleoside uridine.]
N(3)-methylcytidine 5'-monophosphate residue	CHEBI_75079	[A nucleotide residue derived from N(3)-methylcytidine 5'-monophosphate.]
N(3)-methylcytidine 5'-monophosphate(1-) residue	CHEBI_74894	[An organic anionic group obtained by deprotonation of the phosphate OH group of N(3)-methylcytidine 5'-monophosphate residue.]