Mammea A/AB
group of stereoisomers with the chemical formula C₂₅H₂₆O₅
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Mammea A/AB
Summary
Mammea A/AB is a group of stereoisomers[1].
Key Facts
- Mammea A/AB's instance of is recorded as group of stereoisomers[2].
- Mammea A/AB's CAS Registry Number is recorded as 7058-70-0[3].
- Mammea A/AB's canonical SMILES is recorded as O=C1OC2=C(C(O)=C(C(O)=C2CC=C(C)C)C(=O)C(C)CC)C(=C1)C=3C=CC=CC3[4].
- Mammea A/AB's InChI is recorded as 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[5].
- Mammea A/AB's InChIKey is recorded as YALRCXHVQYBSJC-UHFFFAOYSA-N[6].
- Mammea A/AB's chemical formula is recorded as C₂₅H₂₆O₅[7].
- Mammea A/AB's subclass of is recorded as 4-phenylcoumarin flavonoid[8].
- Mammea A/AB's PubChem CID is recorded as 6483317[9].
- Mammea A/AB's ChEBI ID is recorded as 175251[10].
- Mammea A/AB's found in taxon is recorded as Marila podantha[11].
- Mammea A/AB's found in taxon is recorded as Mammea americana[12].
- Mammea A/AB's found in taxon is recorded as Mammea africana[13].
- Mammea A/AB's Human Metabolome Database ID is recorded as HMDB0030778[14].
- Mammea A/AB's LIPID MAPS ID is recorded as LMPK12100018[15].
- Mammea A/AB's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+406.17802393199986'}[16].
- Mammea A/AB's SureChEMBL ID is recorded as 6914633[17].
- Mammea A/AB's DSSTox substance ID is recorded as DTXSID501118251[18].
- Mammea A/AB's UniChem compound ID is recorded as 581957[19].