input word =
C00026874
Metabolite Information
Structural formula
Name
Apicidin D1
Formula
C34H49N5O7
Mw
639.36319896
CAS RN
189337-30-2
C_ID
C00026874 ,
InChIKey
BCSAECULXJTTAB-KJXSWGFWNA-N
InChICode
InChI=1S/C34H49N5O7/c1-5-21(2)30-34(45)38-18-12-11-16-28(38)33(44)35-25(14-7-6-8-17-29(41)22(3)40)31(42)36-26(32(43)37-30)19-23-20-39(46-4)27-15-10-9-13-24(23)27/h9-10,13,15,20-22,25-26,28,30,40H,5-8,11-12,14,16-19H2,1-4H3,(H,35,44)(H,36,42)(H,37,43)/t21-,22-,25-,26-,28+,30+/m0/s1
SMILES
[C@H]1(NC(=O)[C@@H](NC(=O)[C@@H]2N(C(=O)[C@H](NC1=O)[C@H](CC)C)CCCC2)CCCCCC(=O)[C@H](C)O)Cc1c2c(n(c1)OC)cccc2
Start Substs in Alk. Biosynthesis (Prediction)
L-Trp
Anthranilate
Organism
Kingdom
Family
Species
Reference
Fungi
Nectriaceae
Fusarium sp.ATCC74289
Ref.
Fungi
Nectriaceae
Fusarium sp.ATCC74322
Ref.
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