Binder Information
Binder General Information | Top | |||
---|---|---|---|---|
Binder ID |
B7JW2G
|
|||
Binder Name |
Elaidic acid
|
|||
Synonyms |
trans-9-Octadecenoic acid; trans-Oleic acid; (E)-octadec-9-enoic acid; 9-octadecenoic acid; (E)-Oleic acid; 9-Octadecenoic acid, (E)-; 9-octadecenoic acid, (9E)-; trans-Octadec-9-enoic acid; (9E)-octadec-9-enoic acid; trans-Elaidic acid; Elaidinsaeure; Elaidinsaure; acide elaidique; 9-elaidic acid; MFCD00063954; Octadec-9-enoic acid; 9E-octadecenoic acid; UNII-4837010H8C; trans-.DELTA.9-Octadecenoic acid; (9E)-Octadecenoic acid; 9-trans-Octadecenoic acid; D9-trans-Octadecenoic acid; trans-D9-Octadecenoic acid; Delta(9)-octadecenoic acid; 9-Octadecenoic acid,(9E)-; CHEMBL460657; trans-Delta(9)-octadecenoic acid; NSC26988; Elaidic acid, 98%; C18:1, n-9; trans-.delta.(sup 9)-Octadecenoic acid; 4837010H8C; 18:1, n-9; Pamolyn; 9 Octadecenoic Acid; delta9-Octadecenoic acid; EINECS 204-006-6; NSC 26988; (E)-9-Octadecenoic acid; Delta(9)-octadecenoate; trans-delta(sup 9)-Octadecenoic acid; Elaidinic acid; oleic_acid; AI3-15840; elaidic acid group; EINECS 217-977-6; Oleic Acid 213 NF; Oleic Acid 221 NF; Oleic Acid 233 LL; cis 9 Octadecenoic Acid; Canola Fatty Acid 790; bmse000643; (9E)octadec-9-enoic acid; Octadec-9-enoic acid anion; SCHEMBL1139; SCHEMBL6693; WLN: QV8U9-T; DTXSID8058619; Elaidic acid, analytical standard; HMS3649H19; Elaidic acid, >=99.0% (GC); ZINC8217338; 1749AH; 6479AF; BDBM50250904; CCG-35462; LMFA01030073; NSC-26988; s3357; STL282737; 9-Octadecenoic acid, (E)- (9CI); Elaidic acid, analytical sample grade; AKOS000278123; cis-9-Octadecenoic Acid, Elainic Acid; DB04224; FS-4659; NCGC00344330-02; ST098716; HY-113016; CS-0059361; O0010; EN300-19543; C01712; W-1404; L001099; Q413491; SR-01000946663; J-002839; Q-201508; SR-01000946663-1; D89C6CAA-1C31-4C71-BD3B-EA155A22E10C; Oleic Acid, 99% min (animal-origin free, vegetal-derived); Benzenebutanoic acid, 2-methyl-.alpha.,.gamma.-dioxo-, ethyl ester
Click to Show/Hide
|
|||
Binder Type |
Small molecular drug
|
|||
Structure |
Download2D MOL |
|||
Formula |
C18H34O2
|
|||
Canonical SMILES |
CCCCCCCC/C=C/CCCCCCCC(=O)O
|
|||
InChI |
1S/C18H34O2/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)/b10-9+
|
|||
InChIKey |
ZQPPMHVWECSIRJ-MDZDMXLPSA-N
|
|||
PubChem Compound ID | ||||
ChEBI ID |
CHEBI:27997
|
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.