Structure Database (LMSD)

Common Name
GlcCer(d20:2(4E,8E)(9Me)/16:1(3E)(2OH[R]))
Systematic Name
N-(2R-hydroxy-3E-hexadecenoyl)-1-β-D-glucosyl-9-methyl-eicosasphinga-4E,8E-dienine
Synonyms
  • Asperamide B
LM ID
LMSP05010207
Formula
Exact Mass
Calculate m/z
753.575485
Sum Composition
Abbrev Chains
GlcCer 21:2;O2/16:1;O
Status
Curated

Classification

References

Comments
Submitted by B Spenceley & D Campopiano

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Aspergillus niger (#5061)
Eurotiomycetes (#147545)
New sphingolipids with a previously unreported 9-methyl-C20-sphingosine moiety from a marine algous endophytic fungus Aspergillus niger EN-13.,
Lipids, 2007
Pubmed ID: 17605063
Sorangium cellulosum So ce56 (#448385)
Unusual outer membrane lipid composition of the gram-negative, lipopolysaccharide-lacking myxobacterium Sorangium cellulosum So ce56.,
J Biol Chem, 2011
Pubmed ID: 21321121

String Representations

InChiKey (Click to copy)
URILDRUQSTUFPC-DDSPGNMTSA-N
InChi (Click to copy)
InChI=1S/C43H79NO9/c1-4-6-8-10-12-14-15-16-18-20-22-26-31-37(47)42(51)44-35(33-52-43-41(50)40(49)39(48)38(32-45)53-43)36(46)30-27-23-25-29-34(3)28-24-21-19-17-13-11-9-7-5-2/h26-27,29-31,35-41,43,45-50H,4-25,28,32-33H2,1-3H3,(H,44,51)/b30-27+,31-26+,34-29+/t35-,36+,37+,38+,39+,40-,41+,43+/m0/s1
SMILES (Click to copy)
[C@](CO[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1)([H])(NC([C@H](O)/C=C/CCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CC/C=C(\C)/CCCCCCCCCCC

Other Databases

CHEBI ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 53
Rings 1
Aromatic Rings
Rotatable Bonds 33
Van der Waals Molecular Volume 819.65
Topological Polar Surface Area 171.01
Hydrogen Bond Donors 7
Hydrogen Bond Acceptors 10
logP 9.94
Molar Refractivity 218.32

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Created at
27th Mar 2026
Updated at
27th Mar 2026