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(Q104193551)
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English
Kaur-16-ene
group of stereoisomers with the chemical formula C₂₀H₃₂
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Statements
instance of
group of stereoisomers
0 references
subclass of
kaurane diterpenoid
1 reference
inferred from
kaurane diterpenoid
biogenic aliphatic hydrocarbon
1 reference
inferred from
biogenic aliphatic hydrocarbon
mass
272.250401024
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₃₂
0 references
canonical SMILES
C=C1CC23CCC4C(C)(C)CCCC4(C)C3CCC1C2
0 references
found in taxon
Podocarpus nivalis
1 reference
stated in
Terpenes of Podocarpus lambertius
Liochlaena subulata
1 reference
stated in
ent-Kaurane-type diterpenoids produced by cell culture of the liverwort Jungermannia subulata
Semicassis undulata
1 reference
stated in
Neue diterpene aus Gnaphalium-arten
Gibberella fujikuroi
2 references
stated in
The inhibition of gibberellin plant hormone biosynthesis by ent-7-norgibberella-5,16-dienes
stated in
The microbiological transformation of some ent-kaur-16-ene 7-, 15- and 18-alcohols by Gibberella fujikuroi
Fusarium fujikuroi
1 reference
stated in
The microbiological transformation of some ent-kaur-16-ene 7-, 15- and 18-alcohols by Gibberella fujikuroi
Pisum sativum var. sativum
1 reference
stated in
Biosynthesis of kaurene, squalene and phytoene from mevalonate-2-14C in a cell-free system from pea fruits
Thlaspi arvense
1 reference
stated in
Thermoinductive Regulation of Gibberellin Metabolism in Thlaspi arvense L. (II. Cold Induction of Enzymes in Gibberellin Biosynthesis)
Chamaecyparis formosensis
1 reference
stated in
The Constituents of the Leaves ofChamaecyparis FormosensisMatsum
Identifiers
InChI
InChI=1S/C20H32/c1-14-12-20-11-8-16-18(2,3)9-5-10-19(16,4)17(20)7-6-15(14)13-20/h15-17H,1,5-13H2,2-4H3
0 references
InChIKey
ONVABDHFQKWOSV-UHFFFAOYSA-N
0 references
PubChem CID
520687
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
ONVABDHFQKWOSV-UHFFFAOYSA-N
ChEBI ID
176696
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C20H32/c1-14-12-20-11-8-16-18(2,3)9-5-10-19(16,4)17(20)7-6-15(14)13-20/h15-17H,1,5-13H2,2-4H3
UniChem compound ID
31993627
1 reference
stated in
UniChem
Cannabis Database ID
005236
1 reference
stated in
Cannabis Database
Human Metabolome Database ID
HMDB0035394
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ONVABDHFQKWOSV-UHFFFAOYSA-N
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