LIPID MAPS

Structure Database (LMSD)

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Common Name

Halaminol C

Systematic Name

1-deoxy-tetradecasphing-5Z-enine

Synonyms

LM ID

LMSP01080099

Formula

C₁₄H₂₉NO

Exact Mass

Calculate m/z

227.224914

Sum Composition

SPB 14:1

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

Haliclona (#6057)

Demospongiae (#6042)

Antifungal alkyl amino alcohols from the tropical marine sponge Haliclona n. sp.,
J Nat Prod, 2001

Pubmed ID: 11754615

DOI: 10.1021/np010246x

String Representations

InChiKey (Click to copy)

APIMNRBWCSRKIX-HBZFWMSSSA-N

InChi (Click to copy)

InChI=1S/C14H29NO/c1-3-4-5-6-7-8-9-10-11-12-14(16)13(2)15/h10-11,13-14,16H,3-9,12,15H2,1-2H3/b11-10-/t13-,14+/m0/s1

SMILES (Click to copy)

C[C@H](N)[C@H](O)C/C=C\CCCCCCCC

Other Databases

PubChem CID

11775924

Calculated Physicochemical Properties

Heavy Atoms 16

Rings

Aromatic Rings

Rotatable Bonds 10

Van der Waals Molecular Volume 267.91

Topological Polar Surface Area 46.25

Hydrogen Bond Donors 2

Hydrogen Bond Acceptors 2

logP 3.96

Molar Refractivity 72.43

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Created at

13th Aug 2026

Updated at