Services
Research
Training
Industry
About us
ChEBI
Examples:
iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
Advanced
Home
Advanced Search
Browse
Documentation
Download
Tools
About ChEBI
Submit
Contact us
DiNA
Statistics
Entity of the Month
Periodic Table
Ontology
Train online
User Manual
Annotation Manual
Developer Manual
FAQ's
BiNChE
libChEBI
Web Services
ChEBI
> Main
CHEBI:4414 - Deoxylapachol
Main
ChEBI Ontology
Automatic Xrefs
Reactions
Pathways
Models
ChEBI Name
Deoxylapachol
ChEBI ID
CHEBI:4414
Stars
This entity has been manually annotated by a third party.
Supplier Information
Download
Molfile
XML
SDF
Find compounds which contain this structure
Find compounds which resemble this structure
Take structure to the Advanced Search
Formula
C15H14O2
Net Charge
0
Average Mass
226.271
Monoisotopic Mass
226.09938
InChI
InChI=1S/C15H14O2/c1-10(2)7-8-11-9-14(16)12-5-3-4-6-13(12)15(11)17/h3-7,9H,8H2,1-2H3
InChIKey
OSDFYZPKJKRCRR-UHFFFAOYSA-N
SMILES
CC(C)=CCC1=CC(=O)c2ccccc2C1=O
ChEBI Ontology
Outgoing
Deoxylapachol (
CHEBI:4414
)
is a
1,4-naphthoquinones (
CHEBI:132142
)
Deoxylapachol (
CHEBI:4414
)
is tautomer of
2-prenyl-1,4-naphthoquinone (
CHEBI:230536
)
Incoming
2-prenyl-1,4-naphthoquinone (
CHEBI:230536
)
is tautomer of
Deoxylapachol (
CHEBI:4414
)
Synonym
Source
Deoxylapachol
KEGG COMPOUND
Manual Xrefs
Databases
C00002813
KNApSAcK
C10325
KEGG COMPOUND
View more database links
Registry Number
Type
Source
3568-90-9
CAS Registry Number
KEGG COMPOUND
Last Modified
07 June 2016