input word = C00017909

Metabolite InformationStructural formula
Name Pseudomonic acid B
Pseudomonic acid I
Formula C26H44O10
Mw 516.29344763
CAS RN 40980-51-6
C_ID C00017909 ,
InChIKey JGKQAKOVZJHZTF-WZTOKGLONA-N
InChICode InChI=1S/C26H44O10/c1-16(13-22(30)34-11-9-7-5-4-6-8-10-21(28)29)12-19-23(31)25(32)26(33,15-35-19)14-20-24(36-20)17(2)18(3)27/h13,17-20,23-25,27,31-33H,4-12,14-15H2,1-3H3,(H,28,29)/b16-13+/t17-,18-,19-,20-,23-,24-,25-,26+/m0/s1
SMILES [C@H]1([C@](CO[C@H]([C@@H]1O)C/C(=C/C(=O)OCCCCCCCCC(=O)O)/C)(C[C@@H]1O[C@H]1[C@H]([C@H](C)O)C)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaPseudomonadaceaePseudomonas fluorescens NCIB 10586 Ref.
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