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Examples:
iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
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ChEBI
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CHEBI:80552 - NPC
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ChEBI Ontology
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ChEBI Name
NPC
ChEBI ID
CHEBI:80552
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Molfile
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SDF
Find compounds which contain this structure
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Formula
C28H30N4O6
Net Charge
0
Average Mass
518.56100
Monoisotopic Mass
518.21653
InChI
InChI=1S/C28H30N4O6/c1-
3-
17-
18-
11-
16(38-
27(35)
31-
9-
7-
15(29)
8-
10-
31)
5-
6-
22(18)
30-
24-
19(17)
13-
32-
23(24)
12-
21-
20(25(32)
33)
14-
37-
26(34)
28(21,36)
4-
2/h5-
6,11-
12,15,36H,3-
4,7-
10,13-
14,29H2,1-
2H3/t28-
/m0/s1
InChIKey
APWFTHDYKJHNEV-NDEPHWFRSA-N
SMILES
CCc1c2Cn3c(cc4c(COC(=O)[C@]4(O)CC)c3=O)-c2nc2ccc(OC(=O)N3CCC(N)CC3)cc12
ChEBI Ontology
Outgoing
NPC (
CHEBI:80552
)
is a
pyranoindolizinoquinoline (
CHEBI:48626
)
Manual Xrefs
Databases
C16543
KEGG COMPOUND
HMDB0060499
HMDB
View more database links