input word = C00022837

Metabolite InformationStructural formula
Name (3'R,6'S)-beta,epsilon-Caroten-3'-ol
Formula C40H56O
Mw 552.43311641
CAS RN 127514-19-6
C_ID C00022837 ,
InChIKey ORAKUVXRZWMARG-MQFXLHLCNA-N
InChICode InChI=1S/C40H56O/c1-30(18-13-20-32(3)23-25-37-34(5)22-15-27-39(37,7)8)16-11-12-17-31(2)19-14-21-33(4)24-26-38-35(6)28-36(41)29-40(38,9)10/h11-14,16-21,23-26,28,36,38,41H,15,22,27,29H2,1-10H3/b12-11+,18-13+,19-14+,25-23+,26-24+,30-16+,31-17+,32-20+,33-21+/t36-,38-/m0/s1
SMILES CC1=C[C@H](O)CC(C)(C)[C@H]1/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C1=C(C)CCCC1(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAristolochiaceaeCeramium rubrum Ref.
PlantaeCeramiaceaeAntithamnion plumula Ref.
PlantaeFabaceaeMedicago spp. Ref.
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OrganismCeramium rubrum
ReferenceBjornland,Phytochem.,23,(1984),1711