NPs Basic Information

Name
(10E,12Z)-10,12-Octadecadienoic acid methyl ester
Molecular Formula C19H34O2
IUPAC Name*
methyl (10E,12Z)-octadeca-10,12-dienoate
SMILES
CCCCC/C=C\C=C\CCCCCCCCC(=O)OC
InChI
InChI=1S/C19H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h7-10H,3-6,11-18H2,1-2H3/b8-7-,10-9+
InChIKey
KMXSXYSNZMSDFK-UQGDGPGGSA-N
Synonyms
21870-97-3; methyl (10E,12Z)-octadeca-10,12-dienoate; (10E,12Z)-10,12-Octadecadienoic acid methyl ester; A64XK94MSS; T10,C12-cla methyl ester; Methyl linoleate, (10E,12Z)-; Methyl 10-trans-12-cis-linoleate; 10-trans-12-cis-octadecadienoic acid methyl ester; 10-trans,12-cis-Linoleic acid methyl ester; (10E,12Z)-MethylEster10,12-Octadecadienoate; 10-trans,12-cis-Octadecadienoic acid methyl ester; trans-10-cis-12-Octadecadienoic acid methyl ester; 10,12-Octadecadienoic acid, (10E,12Z)-, methyl ester; NSC707238; methyl 10-trans,12-cis-octadecadienoate; trans-10, methyl ester; UNII-A64XK94MSS; (10E,12Z)-Methyl linoleate; SCHEMBL5670193; CHEMBL2004275; DTXSID401021873; ZINC6010165; methyl-(e,z)-10,12-octadecadienoate; NSC-707238; METHYL-10tr,12c-OCTADECADIENOATE; trans-10,cis-12 Octadecadienoic acid methyl ester
CAS 21870-97-3
PubChem CID 5471014
ChEMBL ID CHEMBL2004275
*Note: the IUPAC Name was collected from PubChem.
Chemical Classification:
  • Kingdom: Organic compounds
    • Superclass: Lipids and lipid-like mol
      • Class: Fatty Acyls
        • Subclass: Lineolic acids and deriva
          • Direct Parent: Lineolic acids and deriva

ClassyFire Version 1.0
PMID:27867422

NPs Species Source

Endophyte ID Endophyte Name Family Genus Taxonomy ID GenBank ID Closest GenBank ID Reference
Endophyte ID Endophyte Name Family Genus Taxonomy ID GenBank ID Closest GenBank ID Reference

NPs Content

*Note: The vaules in Content Percentage are calculated by dividing the content value by the maximum content value in NP Content.
**Note: The units with different NP content, due to their incomparable values, are separated into different tables.

NPs Biological Activity

Bioactivity Name Target ID Target Name Target Type Target Organism Target Organism ID Potency of Bioactivity Activity Type Value Unit Endophyte ID Endophyte Name
Bioactivity Name Target ID Target Name Target Type Target Organism Target Organism ID Potency of Bioactivity Activity Type Value Unit Endophyte ID Endophyte Name

NPs Physi-Chem Properties

Molecular Weight: 294.5 ALogp: 7.2
HBD: 0 HBA: 2
Rotatable Bonds: 15 Lipinski's rule of five: Rejected
Polar Surface Area: 26.3 Aromatic Rings: 0
Heavy Atoms: 21 QED Weighted: 0.222

NPs ADMET Properties*

ADMET: Absorption

Caco-2 Permeability: -4.586 MDCK Permeability: 0.00002330
Pgp-inhibitor: 0.044 Pgp-substrate: 0.001
Human Intestinal Absorption (HIA): 0.004 20% Bioavailability (F20%): 0.65
30% Bioavailability (F30%): 0.985

ADMET: Distribution

Blood-Brain-Barrier Penetration (BBB): 0.352 Plasma Protein Binding (PPB): 97.30%
Volume Distribution (VD): 1.066 Fu: 1.72%

ADMET: Metabolism

CYP1A2-inhibitor: 0.901 CYP1A2-substrate: 0.351
CYP2C19-inhibitor: 0.707 CYP2C19-substrate: 0.502
CYP2C9-inhibitor: 0.439 CYP2C9-substrate: 0.941
CYP2D6-inhibitor: 0.789 CYP2D6-substrate: 0.267
CYP3A4-inhibitor: 0.931 CYP3A4-substrate: 0.145

ADMET: Excretion

Clearance (CL): 5.968 Half-life (T1/2): 0.416

ADMET: Toxicity

hERG Blockers: 0.418 Human Hepatotoxicity (H-HT): 0.521
Drug-inuced Liver Injury (DILI): 0.337 AMES Toxicity: 0.011
Rat Oral Acute Toxicity: 0.034 Maximum Recommended Daily Dose: 0.518
Skin Sensitization: 0.961 Carcinogencity: 0.112
Eye Corrosion: 0.607 Eye Irritation: 0.878
Respiratory Toxicity: 0.944
*Note: the ADMET properties was calculated by ADMETlab 2.0. Reference: PMID: 33893803.

Similar Compounds*

Compounds similar to EMNPD with top10 similarity:

Similar NPs Similar Drugs
NPs ID NPs 2D Structure Similarity Score TTD ID Drug 2D Structure Similarity Score
ENC001435 0.839 D0O1PH 0.537
ENC001544 0.800 D0O1TC 0.519
ENC001594 0.800 D0OR6A 0.469
ENC001595 0.800 D0UE9X 0.444
ENC001645 0.790 D07ILQ 0.395
ENC001605 0.765 D05ATI 0.390
ENC001657 0.765 D09ANG 0.381
ENC000572 0.765 D0H2YX 0.375
ENC001682 0.765 D0Z5SM 0.373
ENC001680 0.765 D0Z5BC 0.371
*Note: the compound similarity was calculated by RDKIT.