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Term:
ethene
(CHEBI:18153)
Annotations:
Rat: (7677)
Mouse: (7613)
Human: (7476)
Chinchilla: (0)
Bonobo: (0)
Dog: (0)
Squirrel: (0)
Pig: (0)
Parent Terms
Term With Siblings
Child Terms
alkene
+
gas molecular entity
+
plant hormone
+
refrigerant
+
((13)C)carbon dioxide
(+)-abscisic acid
+
(-)-abscisic acid
(-)-methyl jasmonate
(2E)-2-tridecene
(3E)-2,6-dimethyloct-3-ene
(4E)-7-methyldec-4-ene
1-decene
1-docosene
1-heptadecene
1-hexadecene
1-hexene
+
1-nonene
+
1-pentadecene
1-tetradecene
1-undecene
+
12-oxo-trans-10-dodecenoic acid
17-methylnonadec-1-ene
18-methylnonadec-1-ene
2,4-dimethyl-1-heptene
2-chlorobenzoic acid
+
2-methyl-1-pentene
2-methylbut-1-ene
2-methylbut-2-ene
2-methylprop-1-ene
3-hexene
+
3-methylbut-1-ene
+
3-methyleneheptane
4,5-dimethyl-1-hexene
4,6,8-trimethyl-1-nonene
4-ethyl-1-hexene
5-methyldec-1-ene
7-oxatyphasterol
8-methyl-1-undecene
acetylene
+
alkenyl group
+
ammonia
+
auxin
+
brassinolide
+
bromoethane
butane
+
butene
+
carbon dioxide
carbon monoxide
carlactone
chloroethene
chloroform
+
chloromethane
cis-alkene
cytokinin
+
dichlorine
dichloromethane
diethyl ether
difluorine
difluoromethane
+
dihydrogen
+
dinitrogen
dinitrogen oxide
dioxygen
+
dodecene
+
ethane
+
ethene
+
An alkene that has formula C2H4.
fluoroethene
fluoroform
+
fluoromethane
gibberellin
+
hexachloroethane
hexafluoroethane
hydrogen bromide
+
hydrogen chloride
+
hydrogen iodide
+
hydrogen sulfide
+
indole-3-acetic acid
+
indole-3-acetonitrile
+
indole-3-butyric acid
+
isobutane
+
isopentane
+
jasmonates
+
methane
+
methyl formate
neophytadiene
noble gas atom
+
nonacos-1-ene
nonadec-1-ene
octadecene
+
octene
+
oxirane
+
ozone
pentacos-1-ene
pentane
+
perflubutane
propane
+
propene
+
propyne
salicylic acid
+
strigolactone
+
sulfur dioxide
tetrachloromethane
tetrafluoromethane
+
traumatic acid
+
trichlorofluoromethane
(Z)-1,2-ethenediol
ethene-1,2-diyl group
ethenylidene group
haloethene
+
poly(ethylene-co-vinyl acetate)
vinyl group
+
Synonyms
Related Synonyms:
Aethen ; Aethylen ; CH2=CH2 ; Ethylene ; Formula=C2H4 ; H2C=CH2 ; InChI=1S/C2H4/c1-2/h1-2H2 ; InChIKey=VGGSQFUCUMXWEO-UHFFFAOYSA-N ; R-1150 ; SMILES=C=C
Alternate IDs:
CHEBI:14230 ; CHEBI:24000 ; CHEBI:4899
Xrefs:
BPDB:2009 ; Beilstein:1730731 ; CAS:74-85-1 ; Gmelin:214 ; KEGG:C06547 ; KNApSAcK:C00000175
Xref Mesh:
MESH:C036216
Xrefs:
UM-BBD_compID:c0359