LIPID MAPS

Structure Database (LMSD)

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Common Name

Sebiferic acid

Systematic Name

Synonyms

LM ID

LMPR0106160007

Formula

C₃₀H₄₈O₂

Exact Mass

Calculate m/z

440.365431

Status

Curated

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

Triadica sebifera (#139772)

Magnoliopsida (#3398)

Phytochemistry,
Triterpenoid acids from Sapium sebiferum, 1984

DOI: Phytochemistry

String Representations

InChiKey (Click to copy)

STWHPCOPDBFRNW-ANOIGWDBSA-N

InChi (Click to copy)

InChI=1S/C30H48O2/c1-19(2)21-11-15-28(6)23(21)13-18-30(8)25(28)10-9-24-27(5,16-14-26(31)32)22(20(3)4)12-17-29(24,30)7/h21-25H,1,3,9-18H2,2,4-8H3,(H,31,32)/t21-,22?,23-,24+,25-,27-,28-,29+,30+/m0/s1

SMILES (Click to copy)

C(C(=O)O)C[C@]1(C)[C@@]2([H])CC[C@@]3([H])[C@@]4(C)CC[C@@H](C(C)=C)[C@]4([H])CC[C@@]3(C)[C@]2(C)CCC1C(=C)C

Calculated Physicochemical Properties

Heavy Atoms 32

Rings 4

Aromatic Rings

Rotatable Bonds 5

Van der Waals Molecular Volume 487.78

Topological Polar Surface Area 37.30

Hydrogen Bond Donors 1

Hydrogen Bond Acceptors 2

logP 8.28

Molar Refractivity 133.31

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Created at

10th Aug 2026

Updated at