(+)-Sphingofungin F
AlkaPlorer ID: AK036073
Synonym: 'Sphingofungin F'
IUPAC Name: (E,2S,3R,4R,5S)-2-amino-3,4,5-trihydroxy-2-methyl-14-oxoicos-6-enoic acid
Structure
SMILES: CCCCCCC(=O)CCCCCC/C=C/[C@H](O)[C@@H](O)[C@H](O)[C@](C)(N)C(=O)O
InChI: InChI=1S/C21H39NO6/c1-3-4-5-10-13-16(23)14-11-8-6-7-9-12-15-17(24)18(25)19(26)21(2,22)20(27)28/h12,15,17-19,24-26H,3-11,13-14,22H2,1-2H3,(H,27,28)/b15-12+/t17-,18+,19-,21-/m0/s1
InChIKey: KEACSJIKRANUJC-NZBAJYJFSA-N
Reference
Sphingofungins F and F: Novel serinepalmitoyl transferase inhibitors from Paecilomyces variotii.
PubChem CID: 10938259
LOTUS: LTS0191156
SuperNatural Ⅲ: SN0183078-03
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Paecilomyces variotii | Paecilomyces | Thermoascaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 401.5440000000001
TPSA？: 141.07999999999998
MolLogP？: 2.3073999999999995
Number of H-Donors: 5
Number of H-Acceptors: 6
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|