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(Q76416266)
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English
Sphingofungin F
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
2-amino-3,4,5-trihydroxy-2-methyl-14-oxoicos-6-enoic acid
1 reference
based on heuristic
inferred from SMILES
mass
401.277737968
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₁H₃₉NO₆
0 references
canonical SMILES
O=C(O)C(N)(C)C(O)C(O)C(O)C=CCCCCCCC(=O)CCCCCC
0 references
isomeric SMILES
CCCCCCC(=O)CCCCCC/C=C/[C@@H]([C@H]([C@@H]([C@@](C)(C(=O)O)N)O)O)O
0 references
found in taxon
Paecilomyces variotii
2 references
stated in
Sphingofungins E and F: novel serinepalmitoyl transferase inhibitors from Paecilomyces variotii
stated in
Sphingofungins E and F: novel serinepalmitoyl transferase inhibitors from Paecilomyces variotii
Aspergillus fumigatus
1 reference
stated in
Metabolomics ofAspergillus fumigatus
Identifiers
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
0 references
InChIKey
KEACSJIKRANUJC-NZBAJYJFSA-N
0 references
PubChem CID
10938259
1 reference
matched by identifier from
InChIKey
InChIKey
KEACSJIKRANUJC-NZBAJYJFSA-N
ChEBI ID
189760
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
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
UniChem compound ID
33160334
1 reference
stated in
UniChem
LIPID MAPS ID
LMSP01080066
1 reference
stated in
LIPID MAPS
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
retrieved
30 June 2018
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