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(Q105274236)
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English
(1E,3E,7E,11E)-4-Isopropyl-1,7,11-trimethylcyclotetradeca-1,3,7,11-tetraene
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
biogenic aliphatic hydrocarbon
0 references
cembrane
0 references
mass
272.250401024
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₃₂
0 references
canonical SMILES
C=1C=C(CCC(=CCCC(=CCCC1C)C)C)C(C)C
0 references
isomeric SMILES
C/C1=C\C=C(\C(C)C)CC/C(C)=C/CC/C(C)=C/CC1
1 reference
based on heuristic
inferred from InChI
found in taxon
Sarcophyton trocheliophorum
3 references
stated in
A new cytotoxic polyhydroxysterol from soft coral Sarcophyton trocheliophorum
stated in
Cembrane diterpenoids from the soft coral Sarcophyton trocheliophorum Marenzeller as a new class of PTP1B inhibitors
stated in
A new cytotoxic polyhydroxysterol from soft coral Sarcophyton trocheliophorum
Klyxum flaccidum
1 reference
stated in
Further cembranoid derivatives from the Red Sea soft corals Alcyonium flaccidum and Lobophytum crassum
Armina maculata
1 reference
stated in
Isolation of the Cembranoid Preverecynarmin Alongside Some Briaranes, the Verecynarmins, from Both the Nudibranch MolluscArmina maculata and the OctocoralVeretillum cynomorium of the East Pyrenean Mediterranean Sea
Litophyton brassicum
1 reference
stated in
Studies of Australian soft corals. XXIX. Several new cembranoid diterpenes from Nephthea brassica and related diterpenes from a Sarcophyton species
Sarcophyton ehrenbergi
2 references
stated in
New Cembranoid Diterpenes from the Soft CoralSarcophyton ehrenbergi1
stated in
Studies of Australian soft corals. X. The isolation of epoxyisoneocembrene-A from Sinularia grayi and isoneocembrene-A from Sarcophyton ehrenbergi
Identifiers
InChI
InChI=1S/C20H32/c1-16(2)20-14-12-18(4)10-6-8-17(3)9-7-11-19(5)13-15-20/h8,11-12,14,16H,6-7,9-10,13,15H2,1-5H3/b17-8+,18-12+,19-11+,20-14+
0 references
InChIKey
UJUWZMUCEGGBOH-YBJPMODXSA-N
0 references
PubChem CID
6521442
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UJUWZMUCEGGBOH-YBJPMODXSA-N
UniChem compound ID
32391681
1 reference
stated in
UniChem
KNApSAcK ID
C00033065
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UJUWZMUCEGGBOH-YBJPMODXSA-N
C00057376
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UJUWZMUCEGGBOH-YBJPMODXSA-N
LIPID MAPS ID
LMPR0104190006
1 reference
stated in
LIPID MAPS
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
retrieved
15 April 2024
InChIKey
UJUWZMUCEGGBOH-YBJPMODXSA-N
based on heuristic
InChIKey match
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