Summary

IMPPAT Phytochemical identifier: IMPPAT3_PHYID005157

Phytochemical name: Rubixanthin

Synonymous chemical names:
rubixanthin, Rubixanthin

External chemical identifiers:
CID:CID_5281252, ChEBI:CHEBI:8907, ZINC:ZINC000008221265, FDASRS:0PWJ89032Q, SureChEMBL:SCHEMBL43266

---

Chemical structure information

SMILES:
O[C@@H]1CC(=C(C(C1)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(/C=C/C=C(/C=C/C=C(/CCC=C(C)C)\C)\C)\C)/C)/C)C

InChI:
InChI=1S/C40H56O/c1-31(2)17-13-20-34(5)23-15-25-35(6)24-14-21-32(3)18-11-12-19-33(4)22-16-26-36(7)27-28-39-37(8)29-38(41)30-40(39,9)10/h11-12,14-19,21-28,38,41H,13,20,29-30H2,1-10H3/b12-11+,21-14+,22-16+,25-15+,28-27+,32-18+,33-19+,34-23+,35-24+,36-26+/t38-/m1/s1

InChIKey:
ABTRFGSPYXCGMR-AXXBKCDFSA-N

DeepSMILES:
O[C@@H]CC=CCC6)C)C))/C=C/C=C/C=C/C=C/C=C/C=C/C=C/C=C/C=C/C=C/CCC=CC)C)))))\C)))))\C)))))\C))))))/C)))))/C)))))C

Functional groups:
CO, CC(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)C)C, CC=C(C)C

Link to spectral information:
MSBNK-Kyoto_Univ-CA000100

---

Molecular scaffolds

Scaffold Graph/Node/Bond level:
C1=CCCCC1

Scaffold Graph/Node level:
C1CCCCC1

Scaffold Graph level:
C1CCCCC1

---

Chemical classification

ClassyFire Kingdom: Organic compounds

ClassyFire Superclass: Lipids and lipid-like molecules

ClassyFire Class: Prenol lipids

ClassyFire Subclass: Tetraterpenoids

NP Classifier Biosynthetic pathway: Terpenoids

NP Classifier Superclass: Carotenoids (C40)

NP Classifier Class: Carotenoids (C40, β-Ψ)

NP-Likeness score: 1.892

---

Chemical structure download