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(Q104908564)
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English
Phomactin A
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
3,4,7,11-Tetramethyl-14,18-dioxatetracyclo[9.6.1.04,16.013,17]octadeca-7,16-diene-12,13-diol
1 reference
based on heuristic
inferred from SMILES
mass
334.21440944
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
CID 6444168
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₂₀H₃₀O₄
0 references
canonical SMILES
OC1C2(O)OCC3=C2C4OC1(C)CCC=C(C)CCC3(C)C(C)C4
0 references
isomeric SMILES
C/C1=C/CC[C@]2(C)O[C@@H]3C[C@@H](C)[C@](C)(CC1)C1=C3[C@](O)(OC1)[C@H]2O
0 references
found in taxon
Phoma
3 references
stated in
A novel class of platelet activating factor antagonists from Phoma sp
stated in
Phomactin A; a novel PAF antagonist from a marine fungus Phoma sp
stated in
Phomactin A; a novel PAF antagonist from a marine fungus Phoma sp
Identifiers
InChI
InChI=1S/C20H30O4/c1-12-6-5-8-19(4)17(21)20(22)16-14(11-23-20)18(3,9-7-12)13(2)10-15(16)24-19/h6,13,15,17,21-22H,5,7-11H2,1-4H3/b12-6-/t13-,15-,17+,18+,19+,20+/m1/s1
0 references
InChIKey
ABEFPCRGBOFMDC-OSERUOPNSA-N
0 references
PubChem CID
14859607
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
ChEBI ID
222984
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C20H30O4/c1-12-6-5-8-19(4)17(21)20(22)16-14(11-23-20)18(3,9-7-12)13(2)10-15(16)24-19/h6,13,15,17,21-22H,5,7-11H2,1-4H3/b12-6-/t13-,15-,17+,18+,19+,20+/m1/s1
UniChem compound ID
47669071
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA029057
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ABEFPCRGBOFMDC-OSERUOPNSA-N
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