Semiplenamide F
bioactive natural product
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Semiplenamide F
Summary
Semiplenamide F is a group of stereoisomers[1].
Key Facts
- Semiplenamide F's instance of is recorded as group of stereoisomers[2].
- Semiplenamide F's canonical SMILES is recorded as CCCCCCCCCCCCCCCC1OC1(C)C(=O)NC(C)CO[3].
- Semiplenamide F's InChI is recorded as InChI=1S/C22H43NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-22(3,26-20)21(25)23-19(2)18-24/h19-20,24H,4-18H2,1-3H3,(H,23,25)/t19?,20-,22+/m1/s1[4].
- Semiplenamide F's InChIKey is recorded as WTOKUHHGBBPESF-VRAFCGOGSA-N[5].
- Semiplenamide F's chemical formula is recorded as C₂₂H₄₃NO₃[6].
- Semiplenamide F's subclass of is recorded as N-acyl amines[7].
- Semiplenamide F's PubChem CID is recorded as 10022023[8].
- Semiplenamide F's ChEBI ID is recorded as 203620[9].
- Semiplenamide F's found in taxon is recorded as Lyngbya semiplena[10].
- Semiplenamide F's isomeric SMILES is recorded as CCCCCCCCCCCCCCC[C@H]1O[C@]1(C)C(=O)NC(C)CO[11].
- Semiplenamide F's LIPID MAPS ID is recorded as LMFA08020281[12].
- Semiplenamide F's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+369.324294236'}[13].
- Semiplenamide F's DSSTox substance ID is recorded as DTXSID001236349[14].
- Semiplenamide F's Natural Product Atlas ID is recorded as NPA006593[15].
- Semiplenamide F's UniChem compound ID is recorded as 367219[16].