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CHEBI:44508 - (13cis)-1,1',2,2',7,8-hexahydro-y,y-carotene

Default Structure
ChEBI IDCHEBI:44508
ChEBI Name(13cis)-1,1',2,2',7,8-hexahydro-y,y-carotene
Stars
Last Modified26 July 2011
DownloadsMolfile
FormulaC40H62
Net Charge0
Average Mass542.936
Monoisotopic Mass542.48515
SMILES[H]C(=C([H])/C([H])=C(C(/[H])=C([H])/C([H])=C(\C([H])([H])[H])C([H])([H])C([H])([H])/C([H])=C(\C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])\C([H])([H])[H])/C([H])=C(C(/[H])=C([H])/C([H])=C(C(/[H])=C([H])/C([H])=C(\C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])\C([H])([H])[H])\C([H])([H])[H]
InChIInChI=1S/C40H62/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/h11-12,15-17,21-22,25-31,33-34H,13-14,18-20,23-24,32H2,1-10H3/b12-11-,25-15+,26-16+,31-17+,35-21+,36-22+,37-27+,38-28+,39-29+,40-30+
InChIKeyZUVSYPZUKWNXBN-DBWJSHEJSA-N
ChEBI Ontology
Outgoing Relation(s)
(13cis)-1,1',2,2',7,8-hexahydro-y,y-carotene (CHEBI:44508) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(15cis)-1,1',2,2',7',8'-hexahydro-psi,psi-carotenePDBeChem
DIHYDRO-NEUROSPORENEPDBeChem
Manual XrefsDatabases
NS5PDBeChem