LIPID MAPS

Structure Database (LMSD)

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Common Name

MIPC(t18:0/22:0(2OH))

Systematic Name

N-(2-hydroxydocosanoyl)-4R-hydroxysphinganine-1-O-[D-mannopyranosyl-α1-2-myo-inositol-1-phosphate]

Synonyms

LM ID

LMSP03030075

Formula

C₅₂H₁₀₂NO₁₈P

Exact Mass

Calculate m/z

1059.683457

Sum Composition

MIPC 40:0;O4

Abbrev Chains

MIPC 18:0;O3/22:0;O

Status

Active

Show lipids differing only in stereochemistry/bond geometry

No other lipid differing only in stereochemistry/bond geometry found

Classification

References

Taxonomy Information

Curated from

NCBI taxonomy class

Reference

Saccharomyces cerevisiae (#4932)

Saccharomycetes (#4891)

Mass spectrometry-based profiling of phospholipids and sphingolipids in extracts from Saccharomyces cerevisiae.,
Yeast, 2006

Pubmed ID: 16652392

String Representations

InChiKey (Click to copy)

LWOVJDCKXSHYHT-VPGLCWKVSA-N

InChi (Click to copy)

InChI=1S/C52H102NO18P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-39(56)51(65)53-37(41(57)38(55)33-31-29-27-25-23-16-14-12-10-8-6-4-2)36-68-72(66,67)71-50-47(63)45(61)44(60)46(62)49(50)70-52-48(64)43(59)42(58)40(35-54)69-52/h37-50,52,54-64H,3-36H2,1-2H3,(H,53,65)(H,66,67)/t37-,38+,39?,40+,41-,42+,43-,44-,45-,46+,47+,48-,49+,50-,52+/m0/s1

SMILES (Click to copy)

[C@](COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[C@@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1)([H])(NC(=O)C(O)CCCCCCCCCCCCCCCCCCCC)[C@]([H])(O)[C@H](O)CCCCCCCCCCCCCC