input word = C00028821

Metabolite InformationStructural formula
Name PF1070B
Formula C30H42N4O6
Mw 554.3104351
CAS RN 146556-42-5
C_ID C00028821 ,
InChIKey USAZSIPRYJRFKL-UHFFFAOYNA-N
InChICode InChI=1S/C30H42N4O6/c1-3-19(2)26-30(39)34-16-10-14-23(34)29(38)31-21(13-8-5-9-15-24(35)25-18-40-25)27(36)32-22(28(37)33-26)17-20-11-6-4-7-12-20/h4,6-7,11-12,19,21-23,25-26H,3,5,8-10,13-18H2,1-2H3,(H,31,38)(H,32,36)(H,33,37)/t19-,21-,22-,23+,25+,26-/m0/s1
SMILES N1[C@H](C(=O)N[C@H](C(=O)N2[C@@H](C(=O)N[C@H](C1=O)CCCCCC(=O)[C@@H]1OC1)CCC2)[C@@H](C)CC)Cc1ccccc1
Start Substs in Alk. Biosynthesis (Prediction) L-Lys L-Asp
Organism
Kingdom Family Species Reference
--Humicola PF1070 Ref.
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