Structure Database (LMSD)
Common Name
N-(3S,4S-methylene-decanoyl) histidine
Systematic Name
N-(3S,4S-methylene-decanoyl)-histidine
Synonyms
LM ID
LMFA08020296
Formula
Exact Mass
Calculate m/z
321.205242
Sum Composition
Status
Active
No other lipid differing only in stereochemistry/bond geometry found
3D model of N-(3S,4S-methylene-decanoyl) histidine
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Category
Main Class
Sub Class
References
String Representations
InChiKey (Click to copy)
ARKYDJFQKOJDSU-YDHLFZDLSA-N
InChi (Click to copy)
InChI=1S/C17H27N3O3/c1-2-3-4-5-6-12-7-13(12)8-16(21)20-15(17(22)23)9-14-10-18-11-19-14/h10-13,15H,2-9H2,1H3,(H,18,19)(H,20,21)(H,22,23)/t12-,13-,15-/m0/s1
SMILES (Click to copy)
C1(N=CNC=1)C[C@]([H])(NC(C[C@]1([H])C[C@]1([H])CCCCCC)=O)C(=O)O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
23
Rings
2
Aromatic Rings
1
Rotatable Bonds
11
Van der Waals Molecular Volume
315.85
Topological Polar Surface Area
95.08
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
logP
2.65
Molar Refractivity
87.28
Admin
Created at
16th Nov 2020
Updated at
20th Feb 2024