In-Silico Structure database (LMISSD)

MDLMOL SDF CSV TSV MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM ID	LMFA0805A024
Common Name	Ala 20:5(5Z,8Z,11Z,14Z,17Z)
Systematic Name	N-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-alanine
Synonyms	-
Exact Mass	373.2617 (neutral)    Calculate m/z: (Select m/z)[M+H]+ [M+H-H2O]+ [M.]+ [M+2H]2+ [M+3H]3+ [M+4H]4+ [M+K]+ [M+2K]2+ [M+2K-H]+ [M+Na]+ [M+2Na]2+ [M+2Na-H]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M-H]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- M(neutral)
Formula	C23H35NO3
Category	Fatty Acyls [FA]
Main Class	Fatty amides [FA08]
Sub Class	N-acyl amino acids [FA0805]
PubChem Compound ID (CID)	-
InChIKey	KOVJQSKMGZBKPQ-LVHKJPBESA-N
InChI	InChI=1S/C23H35NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22(25)24-21 (2)23(26)27/h4-5,7-8,10-11,13-14,16-17,21H,3,6,9,12,15,18-20H2,1-2H3,(H,24,25)(H ,26,27)/b5-4-,8-7-,11-10-,14-13-,17-16-/t21-/m0/s1
SMILES	CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=N[C@@H](C)C(=O)O)O
MS Spectra	-
Status	Active (generated by computational methods)