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Examples:
iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
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ChEBI
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CHEBI:80551 - APC
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ChEBI Ontology
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ChEBI Name
APC
ChEBI ID
CHEBI:80551
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Molfile
XML
SDF
Find compounds which contain this structure
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Formula
C33H38N4O8
Net Charge
0
Average Mass
618.67680
Monoisotopic Mass
618.26896
InChI
InChI=1S/C33H38N4O8/c1-
3-
21-
22-
15-
20(45-
32(42)
36-
13-
10-
19(11-
14-
36)
34-
12-
6-
5-
7-
28(38)
39)
8-
9-
26(22)
35-
29-
23(21)
17-
37-
27(29)
16-
25-
24(30(37)
40)
18-
44-
31(41)
33(25,43)
4-
2/h8-
9,15-
16,19,34,43H,3-
7,10-
14,17-
18H2,1-
2H3,(H,38,39)
/t33-
/m0/s1
InChIKey
BSVVZICJFYZDJJ-XIFFEERXSA-N
SMILES
CCc1c2Cn3c(cc4c(COC(=O)[C@]4(O)CC)c3=O)-c2nc2ccc(OC(=O)N3CCC(CC3)NCCCCC(O)=O)cc12
ChEBI Ontology
Outgoing
APC (
CHEBI:80551
)
is a
pyranoindolizinoquinoline (
CHEBI:48626
)
Manual Xrefs
Databases
C16542
KEGG COMPOUND
HMDB0060661
HMDB
View more database links