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ChEBI
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CHEBI:69983 - Mammea C/AB, (-)-
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ChEBI Name
Mammea C/AB, (-)-
ChEBI ID
CHEBI:69983
Definition
A natural product found in
Mammea americana
.
Stars
This entity has been manually annotated by a third party.
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Formula
C24H32O5
Net Charge
0
Average Mass
400.50790
Monoisotopic Mass
400.22497
InChI
InChI=1S/C24H32O5/c1-
6-
8-
9-
10-
16-
13-
18(25)
29-
24-
17(12-
11-
14(3)
4)
22(27)
20(23(28)
19(16)
24)
21(26)
15(5)
7-
2/h11,13,15,27-
28H,6-
10,12H2,1-
5H3/t15-
/m0/s1
InChIKey
BZYSFJMTCUKKOB-HNNXBMFYSA-N
SMILES
CCCCCc1cc(=O)oc2c(CC=C(C)C)c(O)c(C(=O)[C@@H](C)CC)c(O)c12
Metabolite of Species
Details
Mammea americana
(NCBI:txid198777)
Found in stem
(BTO:0001300)
. Previous component: stem bark; Dichloromethane/Methanol (1:1) extract of dried stem bark See:
PubMed
Roles Classification
Biological Role
(s):
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
Mammea C/AB, (-)- (
CHEBI:69983
)
has role
metabolite (
CHEBI:25212
)
Mammea C/AB, (-)- (
CHEBI:69983
)
is a
hydroxycoumarin (
CHEBI:37912
)
Citation
Type
Source
21214226
PubMed citation
Europe PMC
Last Modified
22 September 2014
General Comment
2014-10-17
Suggested Classification: ISA:butanone(CHEBI:22951); ISA:1-benzopyran(CHEBI:38443); ISA:acetophenones(CHEBI:22187); ISA:resorcinols(CHEBI:33572); ISA:carbonyl compound(CHEBI:36586); ISA:aromatic ketone(CHEBI:76224); ISA:pyranone(CHEBI:37963); ISA:enol ether(CHEBI:47985); ISA:enone(CHEBI:51689); ISA:enol(CHEBI:33823); ISA:polyol(CHEBI:26191); ISA:lactone(CHEBI:25000); ISA:organonitrogen compound(CHEBI:35352); ISA:aromatic alcohol(CHEBI:33854);