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(Q104198945)
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English
2,3,5-Trihydroxy-4-(13-hydroxy-2,4,6,8-tetramethyl-3-oxodocos-4-enoyl)oxypentanoic acid
group of stereoisomers with the chemical formula C₃₁H₅₆O₉
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No description defined
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Statements
instance of
group of stereoisomers
0 references
subclass of
biogenic acyclic ester
1 reference
inferred from
biogenic acyclic ester
fatty acid
1 reference
inferred from
fatty acid
mass
572.392433372
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₁H₅₆O₉
0 references
canonical SMILES
O=C(O)C(O)C(O)C(OC(=O)C(C(=O)C(=CC(C)CC(C)CCCCC(O)CCCCCCCCC)C)C)CO
0 references
found in taxon
Lauriomyces bellulus
1 reference
stated in
Haplofungins, novel inositol phosphorylceramide synthase inhibitors, from Lauriomyces bellulus SANK 26899 I. Taxonomy, fermentation, isolation and biological activities.
Identifiers
InChI
InChI=1S/C31H56O9/c1-6-7-8-9-10-11-12-16-25(33)17-14-13-15-21(2)18-22(3)19-23(4)27(34)24(5)31(39)40-26(20-32)28(35)29(36)30(37)38/h19,21-22,24-26,28-29,32-33,35-36H,6-18,20H2,1-5H3,(H,37,38)
0 references
InChIKey
UUQBKUDQQXPGGI-UHFFFAOYSA-N
0 references
PubChem CID
85056859
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UUQBKUDQQXPGGI-UHFFFAOYSA-N
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