Structure Database (LMSD)

Common Name
Tethyatene
Systematic Name
3,4-Didehydro-β,chi-carotene
Synonyms
LM ID
LMPR01070991
Formula
Exact Mass
Calculate m/z
530.39125
Status
Active

Classification

References

Comments
Imported from http://carotenoiddb.jp/

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
unclassified Chromatiaceae (#82569)
Gammaproteobacteria (#1236)
Novel aromatic carotenoid derivatives from sulfur photosynthetic bacteria in sediments,
Tetrahedron Letts, 1997
unclassified Tethya (#2684942)
Demospongiae (#6042)
Biochemical studies of the carotenoids in porifera distribution of the carotenoids in porifera.,
NIPPON SUISAN GAKKAISHI, 1978

String Representations

InChiKey (Click to copy)
MMDGAHBFSCOGTN-GEWAIPMNSA-N
InChi (Click to copy)
InChI=1S/C40H50/c1-30(18-13-20-32(3)23-26-38-27-25-34(5)36(7)37(38)8)16-11-12-17-31(2)19-14-21-33(4)24-28-39-35(6)22-15-29-40(39,9)10/h11-28H,29H2,1-10H3/b12-11+,18-13+,19-14+,26-23+,28-24+,30-16+,31-17+,32-20+,33-21+
SMILES (Click to copy)
C1C(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/C2=CC=C(C)C(C)=C2C)=C(C)C=C1

Other Databases

PubChem CID
Carotenoid ID

Calculated Physicochemical Properties

Heavy Atoms 40
Rings 2
Aromatic Rings 1
Rotatable Bonds 10
Van der Waals Molecular Volume 627.98
Topological Polar Surface Area 0.00
Hydrogen Bond Donors
Hydrogen Bond Acceptors
logP 11.94
Molar Refractivity 181.51

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Created at
17th Nov 2021
Updated at
10th Jan 2022