BOM

HEXADECA-10,12-DIEN-1-OL

Created:	2000-01-14
Last modified:	2020-06-05

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3 entries where BOM is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	47
Chiral Atom Count	0
Bond Count	46
Aromatic Bond Count	0

2D diagram of BOM

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Chemical Component Summary
Name	HEXADECA-10,12-DIEN-1-OL
Synonyms	BOMBYKOL
Systematic Name (OpenEye OEToolkits)	(10E,12Z)-hexadeca-10,12-dien-1-ol
Formula	C₁₆ H₃₀ O
Molecular Weight	238.409
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	OCCCCCCCCC\C=C\C=C/CCC
SMILES	CACTVS	3.341	CCCC=CC=CCCCCCCCCCO
SMILES	OpenEye OEToolkits	1.5.0	CCCC=CC=CCCCCCCCCCO
Canonical SMILES	CACTVS	3.341	CCC\C=C/C=C/CCCCCCCCCO
Canonical SMILES	OpenEye OEToolkits	1.5.0	CCC\C=C/C=C/CCCCCCCCCO
InChI	InChI	1.03	InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h4-7,17H,2-3,8-16H2,1H3/b5-4-,7-6+
InChIKey	InChI	1.03	CIVIWCVVOFNUST-SCFJQAPRSA-N

Drug Info: DrugBank

DrugBank ID	DB02982
Name	Bombykol
Groups	experimental
Synonyms	Bombykol
Categories	Alcohols Lipids

Related Resource References

Resource Name	Reference
PubChem	445128
ChEBI	CHEBI:41200

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.