Structure Database (LMSD)

Common Name
Gibberellin A8
Systematic Name
Synonyms
LM ID
LMPR0104170005
Formula
C19H24O7
Exact Mass
Calculate m/z
364.152205
Status
Active
Show lipids differing only in stereochemistry/bond geometry
View MassBank spectra

Classification

Category
Main Class
Sub Class
Level 4 Class
Prenol Lipids [PR]
Isoprenoids [PR01]
C20 isoprenoids (diterpenes) [PR0104]
Gibberellins [PR010417]

String Representations

InChiKey (Click to copy)
WZRRJZYYGOOHRC-UQJCXHNCSA-N
InChi (Click to copy)
InChI=1S/C19H24O7/c1-8-5-17-7-18(8,25)4-3-10(17)19-6-9(20)13(21)16(2,15(24)26-19)12(19)11(17)14(22)23/h9-13,20-21,25H,1,3-7H2,2H3,(H,22,23)/t9-,10+,11+,12+,13-,16-,17-,18-,19+/m0/s1
SMILES (Click to copy)

Other Databases

Wikipedia
Gibberellin
KEGG ID
C03579
CHEBI ID
28861
PubChem CID
440051

Calculated Physicochemical Properties

Heavy Atoms 26
Rings 5
Aromatic Rings 0
Rotatable Bonds 1
Van der Waals Molecular Volume 329.07
Topological Polar Surface Area 126.36
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 7
logP 1.37
Molar Refractivity 88.71

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Created at
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Updated at
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