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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H39NO3
Molecular Weight 377.5607
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of LINOLEOYL PROLINE

SMILES

CCCCC\C=C/C\C=C/CCCCCCCC(=O)N1CCC[C@H]1C(O)=O

InChI

InChIKey=XWVYHDPBUKJGSQ-LUDJYUCKSA-N
InChI=1S/C23H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22(25)24-20-17-18-21(24)23(26)27/h6-7,9-10,21H,2-5,8,11-20H2,1H3,(H,26,27)/b7-6-,10-9-/t21-/m0/s1

HIDE SMILES / InChI

Molecular Formula C23H39NO3
Molecular Weight 377.5607
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 2
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:06:20 GMT 2025
Edited
by admin
on Mon Mar 31 21:06:20 GMT 2025
Record UNII
96O38P72MY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
L-PROLINE, 1-(1-OXO-9,12-OCTADECADIENYL)-, (Z,Z)-
Preferred Name English
LINOLEOYL PROLINE
Systematic Name English
Code System Code Type Description
CAS
136560-80-0
Created by admin on Mon Mar 31 21:06:20 GMT 2025 , Edited by admin on Mon Mar 31 21:06:20 GMT 2025
PRIMARY
PUBCHEM
71587491
Created by admin on Mon Mar 31 21:06:20 GMT 2025 , Edited by admin on Mon Mar 31 21:06:20 GMT 2025
PRIMARY
FDA UNII
96O38P72MY
Created by admin on Mon Mar 31 21:06:20 GMT 2025 , Edited by admin on Mon Mar 31 21:06:20 GMT 2025
PRIMARY