input word = C00052788

Metabolite InformationStructural formula
Name 9,15,9'-tri-cis-zeha-carotene
9,15,9'-Tri-cis-zeta-carotene
Formula C40H60
Mw 540.46950191
CAS RN 99436-59-6
C_ID C00052788
InChIKey BIWLELKAFXRPDE-LMARSQGMSA-N
InChICode InChI=1S/C40H60/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/h11-12,15-16,19-22,25-30H,13-14,17-18,23-24,31-32H2,1-10H3/b12-11-,25-15+,26-16+,35-21+,36-22+,37-27+,38-28+,39-29-,40-30-
SMILES CC(C)=CCC/C(C)=C/CC/C(C)=CC=CC(C)=CC=C/C=C(C)/C=C/C=C(/C)CC/C=C(C)CCC=C(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
ChromalveolataPhaeodactylaceaePhaeodactylum tricornutum Ref.
ChromistaPelagomonadaceaeAureococcus anaphagefferens Ref.
PlantaeSolanaceaeSolanum lycopersicum Ref.
--Thalassiosiria pseudonana Ref.
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OrganismAureococcus anaphagefferens
ReferenceBertrand, M. et al., Photosynth. Res., 106, (2010), 89-102.