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iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
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ChEBI
> ChEBI Ontology
CHEBI:33247 - organic group
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ChEBI Ontology
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ChEBI Name
organic group
ChEBI ID
CHEBI:33247
Definition
Any substituent group or skeleton containing carbon.
Stars
This entity has been manually annotated by the ChEBI Team.
Related Structures
organic group is a
Conjugate Acid
of
organic anionic group
Definition : An anionic group that contains carbon.
organic group is a
Conjugate Base
of
organic cationic group
Definition : A cationic group that contains carbon.
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CHEBI:24431 chemical entity
CHEBI:24433 group
CHEBI:33247 organic group
CHEBI:64775 organic anionic group
CHEBI:64775 organic anionic group
CHEBI:64769 organic cationic group
CHEBI:64769 organic cationic group
CHEBI:30257 carbonothioylidene group
CHEBI:36079 polypeptide-derived cofactor
CHEBI:32962 organotriphosphate group
CHEBI:50319 nucleotide residue
CHEBI:50320 nucleoside residue
CHEBI:33708 amino-acid residue
CHEBI:51446 organic divalent group
CHEBI:51447 organic univalent group
CHEBI:51444 organic tetravalent group
CHEBI:51445 organic trivalent group
CHEBI:52845 cyclic organic group
CHEBI:49063 thioacyl group
CHEBI:51710 cycloalkadienyl group
CHEBI:51712 organic pentavalent group
CHEBI:136843 3β-hydroxy-Δ
5
-steroid group
CHEBI:136844 3-oxo-Δ
5
-steroid group
CHEBI:78848 monosaccharide residue
CHEBI:142521 β-
D
-Gal
p
NAc-(1→4)-[α-Neu
p
5Gc-(2→3)]-β-
D
-Gal
p
-(1→4)-R group
CHEBI:142522 β-GalNAc-(1→4)-[α-Neu5Ac-(2→8)-α-Neu5Ac-(2→3)]-β-Gal-(1→4)-R group
CHEBI:132679
N
6
-[α-
L
-Rha
p
-(1→3)-β-
D
-Glc
p
-yl]adipamido group
CHEBI:132682
N
6
-[H
2
N-NLFQVVHNSYNRPAYSPG-
N
-{54-amino-7,10,18,21,29,32,40,43,51,54-decaoxo-3,14,25,36,47-pentakis-[5-({2-[α-
L
-Rha
p
-(1→3)-β-
D
-Glc
p
O]ethyl}sulfinyl)pentanoyl]-3,6,11,14,17,22,25,28,33,36,39,44,47,50-tetradecaazatetrapentacont-1-yl}]adipamido group
CHEBI:133893 →3)-β-
D
-Gal
p
-(1→3)-β-
D
-Gal
p
NAc-(1→4)-[α-Neu
p
5Ac-(2→8)-α-Neu
p
5Ac-(2→8)-α-Neu
p
5Ac-(2→3)]-β-
D
-Gal
p
-yl group
CHEBI:134203
P
-{α-
D
-Glc
p
NAc-(1→3)-[
D
-GroA-(2→1)]-α-
D
-Glc
p
NAc-6-yl}-α-
D
-Glc
p
NAc-(1→3)-[
D
-GroA-(2→1)]-α-
D
-Glc
p
NAc-
P
-6-[CH
2
]
5
NHC(=O)[CH
2
]
4
C(=O)NHR group
CHEBI:142514 →8)-α-Neu5Ac-(2→3)-[β-
D
-Gal-(1→3)-β-
D
-GalNAc-(1→4)]-β-
D
-Gal-(1→4)-yl group
CHEBI:139342 →4)-α-
D
-GalNAc-(1→6)-α-
D
-GlcN-(1→4)-α-
D
-(1→3)-[α-
D
-GalN-(1→4)-α-
D
-GalA-(1→7)-α-
L
D
-Hep-(1→7)]-[β-
D
-Glc-(1→2)]-α-
L
D
-Hep-(1→3)-[β-
D
-Gal-(1→4)]-α-
L
D
-Hep-(1→5)-α-Kdo
CHEBI:136849 3-oxo-Δ
4
-steroid group
CHEBI:136853 3-(acyloxy)acyl group
CHEBI:142533 →4)-α-
D
-Gal
p
-(1→4)-β-
D
-Gal
p
-(1→4)-β-
D
-Glc
p
-yl group
CHEBI:142504 peptide residue
CHEBI:22221 acyl group
CHEBI:55395 phosphocholine group
CHEBI:33474 hydrocarbylidyne group
CHEBI:73403 allene core
CHEBI:24403 glycosyl group
CHEBI:85462 trisaccharide residue
CHEBI:145809 abasic DNA-protein cross-linked residue
CHEBI:24408 glycosyloxy group
CHEBI:139595 9-(2-
O
-methyl-α-
L
-rhamnosyloxy)nonanoylamino group
Relationship Types
is a
has part
is conjugate base of
is conjugate acid of
is tautomer of
is enantiomer of
has functional parent
has parent hydride
is substituent group from
has role
Status
Checked
Unchecked