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(Q77422798)
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English
2-Methyl-3-(3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl)naphthalene-1,4-dione
group of stereoisomeric componds
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No description defined
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Statements
instance of
group of stereoisomers
1 reference
stated in
PubChem
PubChem CID
1184
language of work or name
English
subclass of
biogenic naphthochinone
1 reference
inferred from
biogenic naphthochinone
mass
716.553231544
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₅₁H₇₂O₂
0 references
canonical SMILES
CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C
0 references
found in taxon
Micrococcus
1 reference
stated in
Ubiquinone and vitamin K in bacteria. 2. Intracellular distribution in Escherichia coli and Micrococcus lysodeikticus
Enterobacter cloacae
1 reference
stated in
Role of menaquinone biosynthesis genes in selenate reduction by Enterobacter cloacae SLD1a-1 and Escherichia coli K12.
Dipodascus
1 reference
stated in
Ubiquinone and vitamin K in bacteria. 2. Intracellular distribution in Escherichia coli and Micrococcus lysodeikticus
Identifiers
InChI
InChI=1S/C51H72O2/c1-38(2)20-13-21-39(3)22-14-23-40(4)24-15-25-41(5)26-16-27-42(6)28-17-29-43(7)30-18-31-44(8)32-19-33-45(9)36-37-47-46(10)50(52)48-34-11-12-35-49(48)51(47)53/h11-12,20,22,24,26,28,30,32,34-36H,13-19,21,23,25,27,29,31,33,37H2,1-10H3
0 references
InChIKey
LXKDFTDVRVLXFY-UHFFFAOYSA-N
2 references
stated in
PubChem
PubChem CID
1184
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
1184
language of work or name
English
PubChem CID
1184
2 references
stated in
PubChem
PubChem CID
1184
language of work or name
English
matched by identifier from
InChIKey
InChIKey
LXKDFTDVRVLXFY-UHFFFAOYSA-N
ChEBI ID
205208
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C51H72O2/c1-38(2)20-13-21-39(3)22-14-23-40(4)24-15-25-41(5)26-16-27-42(6)28-17-29-43(7)30-18-31-44(8)32-19-33-45(9)36-37-47-46(10)50(52)48-34-11-12-35-49(48)51(47)53/h11-12,20,22,24,26,28,30,32,34-36H,13-19,21,23,25,27,29,31,33,37H2,1-10H3
UniChem compound ID
23557409
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID00966672
1 reference
matched by identifier from
InChIKey
InChIKey
LXKDFTDVRVLXFY-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0254435
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LXKDFTDVRVLXFY-UHFFFAOYSA-N
Natural Product Atlas ID
NPA008437
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LXKDFTDVRVLXFY-UHFFFAOYSA-N
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