LIPID MAPS

Structure Database (LMSD)

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Common Name

M(IP)2C(d18:0/16:0)

Systematic Name

N-hexadecanoyl)-sphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-α1-2-myo-inositol-1-phosphate]

Synonyms

LM ID

LMSP03030114

Formula

C₅₂H₁₀₁NO₂₄P₂

Exact Mass

Calculate m/z

1185.618885

Sum Composition

M(IP)2C 34:0;O2

Abbrev Chains

M(IP)2C 18:0;O2/16:0

Status

Active

Show lipids differing only in stereochemistry/bond geometry

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)

ALIGYNLGBOJGCD-CNMCQKMKSA-N

InChi (Click to copy)

InChI=1S/C52H101NO24P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(54)33(53-36(55)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)31-72-78(68,69)77-51-47(66)43(62)42(61)46(65)50(51)75-52-48(67)38(57)37(56)35(74-52)32-73-79(70,71)76-49-44(63)40(59)39(58)41(60)45(49)64/h33-35,37-52,54,56-67H,3-32H2,1-2H3,(H,53,55)(H,68,69)(H,70,71)/t33-,34+,35+,37+,38-,39-,40-,41+,42-,43-,44+,45+,46+,47+,48-,49-,50+,51-,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](COP(O[C@@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]2O)(=O)O)O1)([H])(NC(=O)CCCCCCCCCCCCCCC)[C@]([H])(O)CCCCCCCCCCCCCCC