Item 40 of 81 (back to results) previous next Pipercyclobutanamide A(rel) null

Current search: 07. Part of Biological Source of Chemical: plant structure [PO:0009011] > multi-tissue plant structure [PO:0025496] > fruit [PO:0009001] × Select any link to see items in a related category. more general categories    information about this item 06. Name of Biological Source of Chemical  06. Name of Biological Source of Chemical  Plantae (1926)   Magnoliophyta (1872)   Magnoliopsida (1649)   Piperales (63)   Piperaceae (62)   Piper (62)   Piper nigrum (3) 07. Part of Biological Source of Chemical  07. Part of Biological Source of Chemical  plant structure [PO:0009011] (1497)   whole plant [PO:0000003] (150)  multi-tissue plant structure [PO:0025496] (1114)   fruit [PO:0009001] (81) 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   Pipercyclobutanamide A(rel) [CHEBI:66757] (1) ChEBI Compound Accession Identifier:   [CHEBI:66757] ChEBI Compound Description:   null ChEBI Compound Identification Number:   66757 ChEBI InChI Value:   InChI=1S/C34H38N2O6/c37-31(35-15-3-1-4-16-35)14-11-25-26(10-7-23-8-12-27-29(19-23)41-21-39-27)33(34(38)36-17-5-2-6-18-36)32(25)24-9-13-28-30(20-24)42-22-40-28/h7-14,19-20,25-26,32-33H,1-6,15-18,21-22H2/b10-7+,14-11-/t25-,26-,32+,33+/m1/s1 ChEBI InChIKey Value:   MWYIPUPDBMGRSR-KZRNGNIQSA-N ChEBI Compound Name:   Pipercyclobutanamide A(rel) ChEBI SMILES Value:   O=C(\C=C/[C@@H]1[C@@H](\C=C\c2ccc3OCOc3c2)[C@@H]([C@H]1c1ccc2OCOc2c1)C(=O)N1CCCCC1)N1CCCCC1 ChEBI Substance ID:   160710792 ChEBI URL:   ChEBI:66757 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   MWYIPUPDBMGRSR_KZRNGNIQSA_N_000_000000 PubChem Compound ID:   15508396