Microbial
Record Information
Version2.0
StatusDetected and Quantified
Creation Date2023-02-14 17:05:33 UTC
Update Date2025-10-07 20:47:42 UTC
Metabolite IDMMDBc0060445
Metabolite Identification
Common NameN-(Docosahexaenoyl)-4R-hydroxysphinganine
DescriptionN-(Docosahexaenoyl)-4R-hydroxysphinganine is a sphingolipid derivative. There is limited literature available on this metabolite, indicating that further research may be needed to fully understand its biological significance and functions.
Structure
SynonymsNot Available
Molecular FormulaC40H69NO4
Average Mass627.995
Monoisotopic Mass627.522659706
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
Not Available
InChI KeyRYHNFSVFXKPUMS-JTURFRPLSA-N