Behenic acid

SFA22:0

  Overview

Stats

SFA
Type
22
Carbons
0
Double bonds
0
Bis-allylic sites
340.59
Weight · g/mol
80.5 °C
Melting point
C22H44O2
Formula

Also known as

IUPAC docosanoic acid

  At a Glance

Source

Found in plant oils and plants.

Type

Very-long-chain saturated fatty acid with 22 carbons and no double bonds.

Identification

  Synonyms

Common Name Behenic acid
IUPAC Name docosanoic acid
Traditional Name —
Other Synonyms No other synonyms recorded.

  External IDs

General References
Wikipedia Behenic_acid
Lipids
Lipid Maps LMFA01010022
Lipid Bank DFA0022
Swiss Lipids 000000827
PlantFA ID —
Food & Nutrition
FooDB FDB005830
INFOODS —
Chemistry / Compounds
PubChem CID 8215
CAS 112-85-6
ChEBI 28941
ChEMBL CHEMBL1173474
ChemSpider 7923
InChIKey —
ZINC ID ZINC000006920378
NIKKAJI ID J2.461I
PDBe EO3
UCI (UniChem) 311150
SureChEMBL 6579
CCDC ZZZOLM
NMRShiftDB 60018604
Metabolites & Pathways
HMDB HMDB0000944
METLIN 260
RefMet ID —
RefMet Name —
MetaboLights ID MTBLS11540
BioCyc/MetaCyc —
MetaNetX ID MNXM7102
BiGG ID —
KEGG C08281
KNApSAcK C00001211
Reactome ID —
Drugs & Pharmacology
DrugBank —
DrugCentral 3855
BindingDB 50488776
Guide to Pharm —
Probes & Drugs PD020790
Clinical & Medical
SNOMED-CT —
MeSH C007547
NCIt Code C68322
Regulatory
NIH UNII (USA) H390488X0A
FDA SRS (USA) H390488X0A
NHPID (Canada) —
DTXSID (USA) DTXSID3026930
TGA Ing ID (Australia) —
Commercial Suppliers
MolPort Molport-000-715-762
eMolecules 479405
Mcule MCULE-1752034684
ChemicalBook CB1283121
MedChemExpress HY-W013049

Chemical Properties

Name(s):
Common Name Behenic acid
Simple Notation 22:0
Notation 22:0
IUPAC Name docosanoic acid
Structure:
Molecular C22H44O2
Structure CH3(CH2)20COOH
SMILES CCCCCCCCCCCCCCCCCCCCCC(=O)O
Physical:
Weight 340.59 g/mol
Melting Point 80.5 °C
Reactivity
Double Bonds 0
Bis-Allylic Carbons 0
Beta-Oxidation
Beta Oxidation Cycles 10
ATP Yield (Net) 148 ATP