input word = C00022890

Metabolite InformationStructural formula
Name 3,3',4,4'-Tetradehydro-1,1',2,2'-tetrahydro-1,1'-dihydroxy-psi,psi-carotene
Formula C40H56O2
Mw 568.42803103
CAS RN 163595-76-4
C_ID C00022890 ,
InChIKey IQIARCSIQXDGQJ-BYFNTCMGSA-N
InChICode InChI=1S/C40H56O2/c1-33(21-13-23-35(3)25-15-27-37(5)29-17-31-39(7,8)41)19-11-12-20-34(2)22-14-24-36(4)26-16-28-38(6)30-18-32-40(9,10)42/h11-30,41-42H,31-32H2,1-10H3/b12-11+,21-13+,22-14+,25-15+,26-16+,29-17+,30-18+,33-19+,34-20+,35-23+,36-24+,37-27+,38-28+
SMILES CC(/C=C/C=C(C)/C=C/C=C(C)/C=C/CC(C)(C)O)=CC=CC=C(C)C=CC=C(C)C=CC=C(C)C=CCC(C)(C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiLyophyllaceaeLyophyllum fumosum Ref.
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