Term Name:	organic group
Synonyms:	organic groups
Definition:	Any substituent group or skeleton containing carbon.
Ontology:	ChEBI [CHEBI:33247] ( EBI )

Relationships

is a type of:	group
has subtype:	->3)-beta-D-Galp-(1->3)-beta-D-GalpNAc-(1->4)-[alpha-Neup5Ac-(2->8)-alpha-Neup5Ac-(2->8)-alpha-Neup5Ac-(2->3)]-beta-D-Galp-yl group ->4)-alpha-D-GalNAc-(1->6)-alpha-D-GlcN-(1->4)-alpha-D-(1->3)-[alpha-D-GalN-(1->4)-alpha-D-GalA-(1->7)-alpha-LD-Hep-(1->7)]-[beta-D-Glc-(1->2)]-alpha-LD-Hep-(1->3)-[beta-D-Gal-(1->4)]-alpha-LD-Hep-(1->5)-alpha-Kdo ->4)-alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-beta-D-Glcp-yl group ->8)-alpha-Neu5Ac-(2->3)-[beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)]-beta-D-Gal-(1->4)-yl group 3-(acyloxy)acyl group 3-oxo-Delta(4)-steroid group 3-oxo-Delta(5)-steroid group 3beta-hydroxy-Delta(5)-steroid group 9-(2-O-methyl-alpha-L-rhamnosyloxy)nonanoylamino group abasic DNA-protein cross-linked residue acyl group allene core amino-acid residue beta-D-GalpNAc-(1->4)-[alpha-Neup5Gc-(2->3)]-beta-D-Galp-(1->4)-R group beta-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-Gal-(1->4)-R group carbonothioylidene group cyclic organic group cycloalkadienyl group dimethylamino group glycosyl group glycosyloxy group hydrocarbylidyne group monosaccharide residue N(6)-[alpha-L-Rhap-(1->3)-beta-D-Glcp-yl]adipamido group N(6)-[H2N-NLFQVVHNSYNRPAYSPG-N-{54-amino-7,10,18,21,29,32,40,43,51,54-decaoxo-3,14,25,36,47-pentakis-[5-({2-[alpha-L-Rhap-(1->3)-beta-D-GlcpO]ethyl}sulfinyl)pentanoyl]-3,6,11,14,17,22,25,28,33,36,39,44,47,50-tetradecaazatetrapentacont-1-yl}]adipamido group nucleoside residue nucleotide residue organic divalent group organic pentavalent group organic tetravalent group organic trivalent group organic univalent group organotriphosphate group P-{alpha-D-GlcpNAc-(1->3)-[D-GroA-(2->1)]-alpha-D-GlcpNAc-6-yl}-alpha-D-GlcpNAc-(1->3)-[D-GroA-(2->1)]-alpha-D-GlcpNAc-P-6-[CH2]5NHC(=O)[CH2]4C(=O)NHR group peptide residue phosphocholine group polypeptide-derived cofactor thioacyl group trisaccharide residue
inverse is_conjugate_acid_of:	organic cationic group
inverse is_conjugate_base_of:	organic anionic group
is_conjugate_acid_of:	organic anionic group
is_conjugate_base_of:	organic cationic group