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Mammea A/AB
group of stereoisomers with the chemical formula C₂₅H₂₆O₅
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Statements
instance of
group of stereoisomers
0 references
subclass of
4-phenylcoumarin flavonoid
1 reference
inferred from
4-phenylcoumarin flavonoid
mass
406.17802393199986
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₅H₂₆O₅
0 references
canonical SMILES
O=C1OC2=C(C(O)=C(C(O)=C2CC=C(C)C)C(=O)C(C)CC)C(=C1)C=3C=CC=CC3
0 references
found in taxon
Marila podantha
1 reference
stated in
Cytotoxic 4-phenylcoumarins from the leaves of Marila pluricostata.
Mammea americana
2 references
stated in
Isolation and structure of mammea A/BA, A/AB and A/BB: A group of 4-aryl-coumarin extractives of L.
stated in
Isolation and structure of mammea b/ba, b/bb, b/bc and c/bb: A group of 4-n-propyl- and 4-n-amyl-coumarin extractives of mammea americana L.
Mammea africana
1 reference
stated in
The neoflavonoids and 4-alkylcoumarins from mammea africana G. Don
Identifiers
InChI
InChI=1S/C25H26O5/c1-5-15(4)22(27)21-23(28)17(12-11-14(2)3)25-20(24(21)29)18(13-19(26)30-25)16-9-7-6-8-10-16/h6-11,13,15,28-29H,5,12H2,1-4H3
0 references
InChIKey
YALRCXHVQYBSJC-UHFFFAOYSA-N
0 references
CAS Registry Number
7058-70-0
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
6483317
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
YALRCXHVQYBSJC-UHFFFAOYSA-N
ChEBI ID
175251
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C25H26O5/c1-5-15(4)22(27)21-23(28)17(12-11-14(2)3)25-20(24(21)29)18(13-19(26)30-25)16-9-7-6-8-10-16/h6-11,13,15,28-29H,5,12H2,1-4H3
UniChem compound ID
581957
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID501118251
1 reference
matched by identifier from
InChIKey
InChIKey
YALRCXHVQYBSJC-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0030778
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
YALRCXHVQYBSJC-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12100018
1 reference
InChIKey
YALRCXHVQYBSJC-UHFFFAOYSA-N
stated in
LIPID MAPS
retrieved
17 April 2021
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
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