Sodium Oleate
PubChem CID: 23665730
Connections displayed (default: 10).
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| Compound Synonyms | SODIUM OLEATE, 143-19-1, Oleic acid sodium salt, Osteum, Eunatrol, Olate flakes, Oleic acid, sodium salt, Oleate, sodium, Sodium 9-octadecenoate, (Z)-, 9-Octadecenoic acid (Z)-, sodium salt, sodium, (Z)-octadec-9-enoate, Sodium 9-octadecenoate, CCRIS 1964, HSDB 758, oleate sodium, EINECS 205-591-0, sodium (Z)-octadec-9-enoate, UNII-399SL044HN, 9-Octadecenoic acid (9Z)-, sodium salt, 9-Octadecenoic acid, sodium salt, (Z)-, AI3-19806, 9-Octadecenoic acid, sodium salt, 399SL044HN, MFCD00004438, 16558-02-4, Sodiumoleate, DTXSID7021077, CHEBI:81860, cis-9-Octadecenoic acid sodium salt, E-470(II)OLEIC ACID, SODIUM SALT, INS-470(II)OLEIC ACID, SODIUM SALT, INS NO.470(II)OLEIC ACID, SODIUM SALT, SODIUM OLEATE (MART.), SODIUM OLEATE [MART.], sodium (9Z)-octadec-9-enoate, Sodium oleate powder, Oleic acidsodium salt, Sodium oleate, >=99%, SCHEMBL3582, 9-Octadecenoic acid (9Z)-, sodium salt (1:1), C18H33NaO2, SODIUM OLEATE [HSDB], DTXCID001077, SODIUM OLEATE [WHO-DD], CHEMBL3527599, HY-N1446B, OLEATE SODIUM [GREEN BOOK], OLEIC ACID SODIUM SALT [MI], Sodium oleate, >=98.5% (GC), AKOS017345104, FS36347, Sodium oleate, >=95% (capillary GC), AS-10421, DB-210179, CS-0107318, NS00079444, O0057, C18601, A885003, Q17397737, Oleic acid sodium, 9-cis-Octadecenoic acid sodium, 9Z-Octadecenoic acid sodium, 205-591-0 |
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| Topological Polar Surface Area | 40.1 |
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 21.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 239.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | P04799 |
| Iupac Name | sodium, (Z)-octadec-9-enoate |
| Prediction Hob | 1.0 |
| Molecular Formula | C18H33NaO2 |
| Prediction Swissadme | 0.0 |
| Inchi Key | BCKXLBQYZLBQEK-KVVVOXFISA-M |
| Fcsp3 | 0.8333333333333334 |
| Logs | -3.025 |
| Rotatable Bond Count | 15.0 |
| Logd | 2.761 |
| Compound Name | Sodium Oleate |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 304.238 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 304.238 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 304.4 |
| Covalent Unit Count | 2.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 1.0 |
| Inchi | InChI=1S/C18H34O2.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20, /h9-10H,2-8,11-17H2,1H3,(H,19,20), /q, +1/p-1/b10-9-, |
| Smiles | CCCCCCCC/C=C\CCCCCCCC(=O)[O-].[Na+] |
| Nring | 0.0 |
| Defined Bond Stereocenter Count | 1.0 |
- 1. Outgoing r'ship
FOUND_INto/from Acmella Oleracea (Plant) Rel Props:Reference: - 2. Outgoing r'ship
FOUND_INto/from Brassica Oleracea (Plant) Rel Props:Reference: - 3. Outgoing r'ship
FOUND_INto/from Neptunia Oleracea (Plant) Rel Props:Reference: - 4. Outgoing r'ship
FOUND_INto/from Portulaca Grandiflora (Plant) Rel Props:Reference: - 5. Outgoing r'ship
FOUND_INto/from Portulaca Guadrifida (Plant) Rel Props:Reference: - 6. Outgoing r'ship
FOUND_INto/from Portulaca Obracea (Plant) Rel Props:Reference: - 7. Outgoing r'ship
FOUND_INto/from Portulaca Oleracea (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 8. Outgoing r'ship
FOUND_INto/from Portulaca Pilosa (Plant) Rel Props:Reference: - 9. Outgoing r'ship
FOUND_INto/from Portulaca Quadrifida (Plant) Rel Props:Reference: - 10. Outgoing r'ship
FOUND_INto/from Portulaca Tuberosa (Plant) Rel Props:Reference: - 11. Outgoing r'ship
FOUND_INto/from Spilanthes Oleracea (Plant) Rel Props:Reference: - 12. Outgoing r'ship
FOUND_INto/from Spinacia Oleracea (Plant) Rel Props:Reference: