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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H38N2O5
Molecular Weight 422.5582
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 3
Charge 0

SHOW SMILES / InChI
Structure of VOLICITIN

SMILES

C[C@H](O)\C=C/C\C=C/C\C=C/CCCCCCCC(=O)N[C@@H](CCC(N)=O)C(O)=O

InChI

InChIKey=YDUZXFXPORORCL-CKBPCMIVSA-N
InChI=1S/C23H38N2O5/c1-19(26)15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-22(28)25-20(23(29)30)17-18-21(24)27/h2-3,7,9,13,15,19-20,26H,4-6,8,10-12,14,16-18H2,1H3,(H2,24,27)(H,25,28)(H,29,30)/b3-2-,9-7-,15-13-/t19-,20-/m0/s1

HIDE SMILES / InChI

Molecular Formula C23H38N2O5
Molecular Weight 422.5582
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 3
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:46:55 GMT 2023
Edited
by admin
on Sat Dec 16 01:46:55 GMT 2023
Record UNII
06C3X5BGYC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VOLICITIN
MI  
Common Name English
VOLICITIN [MI]
Common Name English
(17S)-VOLICITIN
Common Name English
L-GLUTAMINE, N2-((9Z,12Z,15Z,17S)-17-HYDROXY-1-OXO-9,12,15-OCTADECATRIEN-1-YL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
11080349
Created by admin on Sat Dec 16 01:46:55 GMT 2023 , Edited by admin on Sat Dec 16 01:46:55 GMT 2023
PRIMARY
CAS
191670-18-5
Created by admin on Sat Dec 16 01:46:55 GMT 2023 , Edited by admin on Sat Dec 16 01:46:55 GMT 2023
PRIMARY
FDA UNII
06C3X5BGYC
Created by admin on Sat Dec 16 01:46:55 GMT 2023 , Edited by admin on Sat Dec 16 01:46:55 GMT 2023
PRIMARY
MERCK INDEX
m11497
Created by admin on Sat Dec 16 01:46:55 GMT 2023 , Edited by admin on Sat Dec 16 01:46:55 GMT 2023
PRIMARY Merck Index