Summary

IMPPAT Phytochemical identifier: IMPHY004380

Phytochemical name: Phytoene

Synonymous chemical names:
phytoene

External chemical identifiers:
CID:5280784, ChEMBL:CHEMBL1988265, ChEBI:8191, ZINC:ZINC000008219868, FDASRS:87E4NJ6N51, SureChEMBL:SCHEMBL109310

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Chemical structure information

SMILES:
C/C(=CC=CC=C(CC/C=C(/CC/C=C(/CCC=C(C)C)C)C)/C)/CC/C=C(/CC/C=C(/CCC=C(C)C)C)C

InChI:
InChI=1S/C40H64/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,19-22,27-30H,13-18,23-26,31-32H2,1-10H3/b12-11+,35-21+,36-22+,37-27+,38-28+,39-29+,40-30+

InChIKey:
YVLPJIGOMTXXLP-KEKOKYSKSA-N

DeepSMILES:
C/C=CC=CC=CCC/C=C/CC/C=C/CCC=CC)C)))))C)))))C)))))/C))))))/CC/C=C/CC/C=C/CCC=CC)C)))))C)))))C

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

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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, Ψ-Ψ)

NP-Likeness score: 0.899

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Chemical structure download