Structure Database (LMSD)

Common Name
1',2'-Dihydro-gamma-carotene
Systematic Name
Synonyms
LM ID
LMPR01070162
Formula
C40H58
Exact Mass
Calculate m/z
538.453851
Status
Curated
Show lipids differing only in stereochemistry/bond geometry
View NP-MRD ID(NMR) spectrum

Classification

Category
Main Class
Sub Class
Prenol Lipids [PR]
Isoprenoids [PR01]
C40 isoprenoids (tetraterpenes) [PR0107]

String Representations

InChiKey (Click to copy)
QEGVGQAQPZTQFE-BXOLYSJBSA-N
InChi (Click to copy)
InChI=1S/C40H58/c1-32(2)18-13-21-35(5)24-15-26-36(6)25-14-22-33(3)19-11-12-20-34(4)23-16-27-37(7)29-30-39-38(8)28-17-31-40(39,9)10/h11-12,14-16,19-20,22-27,29-30,32H,13,17-18,21,28,31H2,1-10H3/b12-11+,22-14+,23-16+,26-15+,30-29+,33-19+,34-20+,35-24+,36-25+,37-27+
SMILES (Click to copy)
C1(=C(C)CCCC1(C)C)/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C=C(\C)/CCCC(C)C

Other Databases

KEGG ID
C15907
CHEBI ID
80166
LIPIDBANK ID
VCA1080
PubChem CID
16061276
Carotenoid ID
CA00193

Calculated Physicochemical Properties

Heavy Atoms 40
Rings 1
Aromatic Rings 0
Rotatable Bonds 14
Van der Waals Molecular Volume 659.16
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 12.85
Molar Refractivity 183.51

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Updated at
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