Heneicosylic acid

SFA21:0

  Overview

Stats

SFA
Type
21
Carbons
0
Double bonds
0
Bis-allylic sites
326.6
Weight · g/mol
75 °C
Melting point
C21H42O2
Formula

Also known as

IUPAC henicosanoic acid
Synonyms

  At a Glance

Source

Found in dairy.

Type

Long-chain saturated fatty acid with 21 carbons and no double bonds.

Identification

  Synonyms

Common Name Heneicosylic acid
IUPAC Name henicosanoic acid
Traditional Name —
Other Synonyms
  • Heneicosanoic acid

  External IDs

General References
Lipids
Lipid Maps LMFA01010021
Lipid Bank DFA0021
Swiss Lipids 000001207
PlantFA ID —
Food & Nutrition
FooDB FDB002742
INFOODS —
Chemistry / Compounds
PubChem CID 16898
CAS 2363-71-5
ChEBI 39248
ChEMBL CHEMBL1172909
ChemSpider 16012
InChIKey —
ZINC ID ZINC000006920377
NIKKAJI ID J97.993G
PDBe 87K
UCI (UniChem) 162008
SureChEMBL 63618
CCDC YIBVEL
NMRShiftDB 60018610
Metabolites & Pathways
HMDB HMDB0002345
METLIN 4208
RefMet ID —
RefMet Name —
MetaboLights ID MTBLS1079
BioCyc/MetaCyc —
MetaNetX ID MNXM56059
BiGG ID —
KEGG —
KNApSAcK C00053301
Reactome ID —
Drugs & Pharmacology
DrugBank —
DrugCentral —
BindingDB —
Guide to Pharm —
Probes & Drugs PD061171
Clinical & Medical
SNOMED-CT —
MeSH —
NCIt Code —
Regulatory
NIH UNII (USA) NRY04FUK8H
FDA SRS (USA) NRY04FUK8H
NHPID (Canada) —
DTXSID (USA) DTXSID0021595
TGA Ing ID (Australia) —
Commercial Suppliers
MolPort Molport-003-935-581
eMolecules 516301
Mcule MCULE-6667030670
ChemicalBook CB8686602
MedChemExpress HY-121447

Chemical Properties

Name(s):
Common Name Heneicosylic acid
Simple Notation 21:0
Notation 21:0
IUPAC Name henicosanoic acid
Structure:
Molecular C21H42O2
Structure CH3(CH2)19COOH
SMILES CCCCCCCCCCCCCCCCCCCCC(=O)O
Physical:
Weight 326.6 g/mol
Melting Point 75 °C
Reactivity
Double Bonds 0
Bis-Allylic Carbons 0
Beta-Oxidation
Beta Oxidation Cycles 9
ATP Yield (Net) 128 ATP