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(Q77484628)
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English
1-(2,4,6-Trihydroxyphenyl)-6Z,9Z,12Z,15Z-octadecatetraen-1-one
bioactive natural product
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default values for all languages
No label defined
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
biogenic alkylphenol
0 references
mass
384.230059504
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₄H₃₂O₄
0 references
canonical SMILES
O=C(C=1C(O)=CC(O)=CC1O)CCCCC=CCC=CCC=CCC=CCC
0 references
isomeric SMILES
CC/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)C1=C(C=C(C=C1O)O)O
0 references
found in taxon
Cystophora monilifera
2 references
stated in
HPLC-NMR and HPLC-MS investigation of antimicrobial constituents in Cystophora monilifera and Cystophora subfarcinata
stated in
New metabolites from the brown algal genus Cystophora
Cystophora congesta
1 reference
stated in
New metabolites from the brown algal genus Cystophora
Cystophora expansa
1 reference
stated in
New metabolites from the brown algal genus Cystophora
Cystophora scalaris
1 reference
stated in
New metabolites from the brown algal genus Cystophora
Megaselia scalaris
1 reference
stated in
New metabolites from the brown algal genus Cystophora
Cystophora retroflexa
1 reference
stated in
New metabolites from the brown algal genus Cystophora
Identifiers
InChI
InChI=1S/C24H32O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(26)24-22(27)18-20(25)19-23(24)28/h3-4,6-7,9-10,12-13,18-19,25,27-28H,2,5,8,11,14-17H2,1H3/b4-3-,7-6-,10-9-,13-12-
0 references
InChIKey
JPYHHZQJCSQRJY-LTKCOYKYSA-N
2 references
stated in
PubChem
PubChem CID
23427027
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
23427027
language of work or name
English
PubChem CID
23427027
2 references
stated in
PubChem
PubChem CID
23427027
language of work or name
English
matched by identifier from
InChIKey
InChIKey
JPYHHZQJCSQRJY-LTKCOYKYSA-N
ChEBI ID
207615
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C24H32O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(26)24-22(27)18-20(25)19-23(24)28/h3-4,6-7,9-10,12-13,18-19,25,27-28H,2,5,8,11,14-17H2,1H3/b4-3-,7-6-,10-9-,13-12-
UniChem compound ID
46178141
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA009224
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JPYHHZQJCSQRJY-LTKCOYKYSA-N
LIPID MAPS ID
LMPK13070051
1 reference
stated in
LIPID MAPS
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
retrieved
15 January 2022
InChIKey
JPYHHZQJCSQRJY-LTKCOYKYSA-N
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