Erucamide
PubChem CID: 5365371
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| Compound Synonyms | ERUCAMIDE, (Z)-Docos-13-enamide, 112-84-5, Erucylamide, Erucyl amide, Erucic acid amide, cis-13-Docosenamide, cis-13-Docosenoamide, 13-Docosenamide, (13Z)-, 13-Docosenamide, (Z)-, erucilamide, Adogen 58, plastic additive 13, erucic amide, Erucoyl amide, (Z)-13-Docosenamide, (13Z)-docos-13-enamide, (13Z)-docosenamide, HSDB 5577, (13Z)-13-Docosenamide, 13Z-Docosenamide, EINECS 204-009-2, UNII-0V89VY25BN, 0V89VY25BN, 13-Docosenamide, cis-, ERUCAMIDE (ERUCYLAMIDE), CHEMBL1232565, DTXSID4026929, cis-13-Docosenamide (>85%), CHEBI:142245, EC 204-009-2, Unislip 1753, Crodamide E, Crodamide ER, Kemamide E, Armid E, PLASTIC ADDITIVE 13 (USP-RS), PLASTIC ADDITIVE 13 [USP-RS], C22H43NO, Euracamide, Petrac eramide, MFCD00882379, Plastic additive 21, Erucamide, erucylamide, ERUCAMIDE [HSDB], SCHEMBL15126, Erucamide, analytical standard, (13Z)-13-Docosenamide #, DTXCID606929, HMS3649L13, MSK14668, BDBM50463965, LMFA08010028, AKOS016009791, CS-W009839, FE34785, HY-W009123, 1ST14668, AS-75453, PD020525, MSK14668-1000, D1008, Erucamide Solution in Methanol, 1000?g/mL, Erucamide Solution in Methanol, 1000mug/mL, NS00010726, 1ST14668-1000, SR-01000946673, SR-01000946673-1, Q27231146, Plastic additive 13, United States Pharmacopeia (USP) Reference Standard, 204-009-2 |
|---|---|
| Topological Polar Surface Area | 43.1 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 24.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 286.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | Q9WUD2 |
| Iupac Name | (Z)-docos-13-enamide |
| Prediction Hob | 0.0 |
| Xlogp | 8.8 |
| Molecular Formula | C22H43NO |
| Prediction Swissadme | 0.0 |
| Inchi Key | UAUDZVJPLUQNMU-KTKRTIGZSA-N |
| Fcsp3 | 0.8636363636363636 |
| Logs | -3.052 |
| Rotatable Bond Count | 19.0 |
| Logd | 4.148 |
| Compound Name | Erucamide |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 337.334 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 337.334 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 337.6 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 1.0 |
| Esol | -6.916070400000001 |
| Inchi | InChI=1S/C22H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10H,2-8,11-21H2,1H3,(H2,23,24)/b10-9- |
| Smiles | CCCCCCCC/C=C\CCCCCCCCCCCC(=O)N |
| Nring | 0.0 |
| Defined Bond Stereocenter Count | 1.0 |
- 1. Outgoing r'ship
FOUND_INto/from Ginseng (Plant) Rel Props:Reference: - 2. Outgoing r'ship
FOUND_INto/from Panax Ginseng (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 3. Outgoing r'ship
FOUND_INto/from Panax Innovans (Plant) Rel Props:Reference: - 4. Outgoing r'ship
FOUND_INto/from Panax Japonicus (Plant) Rel Props:Reference: - 5. Outgoing r'ship
FOUND_INto/from Panax Notoginseng (Plant) Rel Props:Reference: - 6. Outgoing r'ship
FOUND_INto/from Panax Papyrifer (Plant) Rel Props:Reference: - 7. Outgoing r'ship
FOUND_INto/from Panax Pseudo (Plant) Rel Props:Reference: - 8. Outgoing r'ship
FOUND_INto/from Panax Pseudoginseng (Plant) Rel Props:Reference: - 9. Outgoing r'ship
FOUND_INto/from Panax Quinquefolius (Plant) Rel Props:Reference: - 10. Outgoing r'ship
FOUND_INto/from Panax Schinseng (Plant) Rel Props:Reference: - 11. Outgoing r'ship
FOUND_INto/from Panax Sikkimensis (Plant) Rel Props:Reference: - 12. Outgoing r'ship
FOUND_INto/from Panax Spinosus (Plant) Rel Props:Reference: - 13. Outgoing r'ship
FOUND_INto/from Panax Stipuleanatus (Plant) Rel Props:Reference: - 14. Outgoing r'ship
FOUND_INto/from Spirodela Polyrhiza (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all