VOLICITIN

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 Search

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 `Mon Mar 31 21:00:15 GMT 2025` Edited by `admin` on `Mon Mar 31 21:00:15 GMT 2025`
Record UNII	06C3X5BGYC
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

VOLICITIN

Common Name

English

(17S)-VOLICITIN

Preferred Name

English

VOLICITIN [MI]

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 Mon Mar 31 21:00:15 GMT 2025 , Edited by admin on Mon Mar 31 21:00:15 GMT 2025

PRIMARY

CAS

191670-18-5

Created by admin on Mon Mar 31 21:00:15 GMT 2025 , Edited by admin on Mon Mar 31 21:00:15 GMT 2025

PRIMARY

FDA UNII

06C3X5BGYC

Created by admin on Mon Mar 31 21:00:15 GMT 2025 , Edited by admin on Mon Mar 31 21:00:15 GMT 2025

PRIMARY

MERCK INDEX

m11497

Created by admin on Mon Mar 31 21:00:15 GMT 2025 , Edited by admin on Mon Mar 31 21:00:15 GMT 2025

PRIMARY

Merck Index