Structure Database (LMSD)

Common Name
Cytochalasin P
Systematic Name
Synonyms
LM ID
LMPK11000038
Formula
C30H41NO6
Exact Mass
Calculate m/z
511.293389
Status
Curated
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Polyketides [PK]
Cytochalasins [PK11]

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Diaporthe longicolla (#54899)
Sordariomycetes (#147550)
Six new 10-pheynl-[11]cytochalasans, cytochalasins N - S from phomopsis SP.,
Tetrahedron, 1989

String Representations

InChiKey (Click to copy)
AVASIWUXPVFFGK-WRERFMELSA-N
InChi (Click to copy)
InChI=1S/C30H41NO6/c1-18-10-9-13-22-26(33)29(5,36)19(2)25-23(16-21-11-7-6-8-12-21)31-27(34)30(22,25)24(37-20(3)32)14-15-28(4,35)17-18/h6-9,11-15,18-19,22-26,33,35-36H,10,16-17H2,1-5H3,(H,31,34)/b13-9+,15-14+/t18-,19-,22-,23-,24+,25-,26-,28-,29-,30+/m0/s1
SMILES (Click to copy)
[C@@H]1(C)[C@@](O)(C)[C@@H](O)[C@]2([H])C=CC[C@H](C)C[C@](O)(C)C=C[C@H]([C@@]32C(=O)N[C@@H](CC2C=CC=CC=2)[C@]13[H])OC(C)=O

Other Databases

CHEBI ID
187651
PubChem CID
13892289

Calculated Physicochemical Properties

Heavy Atoms 37
Rings 4
Aromatic Rings 1
Rotatable Bonds 4
Van der Waals Molecular Volume 512.48
Topological Polar Surface Area 116.09
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 7
logP 4.36
Molar Refractivity 142.70

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Created at
13th Jan 2026
Updated at
13th Jan 2026