input word = C00023897

Metabolite InformationStructural formula
Name Cephalosporin P1
Formula C33H50O8
Mw 574.35056857
CAS RN 13258-72-5
C_ID C00023897 ,
InChIKey YJJWILCYIMMPAS-XFYKWXKONA-N
InChICode InChI=1S/C33H50O8/c1-17(2)10-9-11-21(30(38)39)26-22-12-13-25-31(6)15-14-23(36)18(3)27(31)28(41-20(5)35)29(37)33(25,8)32(22,7)16-24(26)40-19(4)34/h10,18,22-25,27-29,36-37H,9,11-16H2,1-8H3,(H,38,39)/b26-21-/t18-,22+,23-,24+,25+,27-,28-,29+,31-,32+,33-/m1/s1
SMILES CC(=O)O[C@@H]1[C@H]2[C@H](C)[C@H](O)CC[C@]2(C)[C@@H]2CC[C@H]3/C(=C(CCC=C(C)C)C(=O)O)[C@@H](OC(C)=O)C[C@]3(C)[C@@]2(C)[C@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiDavidiellaceaeCladosporium acremonium Ref.
FungiDavidiellaceaeCladosporium sp. Ref.
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OrganismCladosporium acremonium
ReferenceChou,Tet.Lett.,(1967),409-414

Halsall,Chem.Commun.,(1966),685-687

Kaise,Tet.Lett.,(1972),199-202

Kaise,Agr.Biol.Chem.,36,(1972),120-124

Oxley,Chem.Commun.,(1966),729-730

Turner,Fungal Metabolites II

Academic Press,New York,NY,332 pp.(1983)