input word = C00022858

Metabolite InformationStructural formula
Name 1,2,7,8,11,12,7',8',11',12'-Decahydro-psi,psi-caroten-1-ol
Formula C40H66O
Mw 562.51136673
CAS RN 29578-34-5
C_ID C00022858 ,
InChIKey KBQFBNZDXFANLM-FECNPAFWSA-N
InChICode InChI=1S/C40H66O/c1-33(2)19-13-22-36(5)25-16-28-37(6)26-14-23-34(3)20-11-12-21-35(4)24-15-27-38(7)29-17-30-39(8)31-18-32-40(9,10)41/h11-12,19-21,25-27,30,41H,13-18,22-24,28-29,31-32H2,1-10H3/b12-11+,34-20+,35-21+,36-25+,37-26+,38-27+,39-30+
SMILES C(=C(\CCCC(O)(C)C)/C)/CC/C(=C/CC/C(=C/C=C/C=C(/CC/C=C(/CC/C=C(/CCC=C(C)C)\C)\C)\C)/C)/C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaRhodospirillaceaeRhodospirillum rubrum Ref.
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