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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:89530 - PA(16:0/18:1(11Z))
Main
ChEBI Ontology
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ChEBI Name
PA(16:0/18:1(11Z))
ChEBI ID
CHEBI:89530
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formula
C37H71O8P
Net Charge
0
Average Mass
674.930
Monoisotopic Mass
674.48866
InChI
InChI=1S/C37H71O8P/c1-
3-
5-
7-
9-
11-
13-
15-
17-
18-
20-
22-
24-
26-
28-
30-
32-
37(39)
45-
35(34-
44-
46(40,41)
42)
33-
43-
36(38)
31-
29-
27-
25-
23-
21-
19-
16-
14-
12-
10-
8-
6-
4-
2/h13,15,35H,3-
12,14,16-
34H2,1-
2H3,(H2,40,41,42)
/b15-
13-
/t35-
/m1/s1
InChIKey
YDFKTEAAIYLUQP-JUOLSMOWSA-N
SMILES
C([C@@](COC(CCCCCCCCCCCCCCC)=O)(OC(CCCCCCCCC/C=C\CCCCCC)=O)[H])OP(O)(=O)O
Metabolite of Species
Details
Homo sapiens
(NCBI:txid9606)
Found in blood
(UBERON:0000178)
. See:
PubMed
Roles Classification
Biological Role
(s):
Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in
Escherichia coli
.
(via
phosphatidic acid
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
PA(16:0/18:1(11Z)) (
CHEBI:89530
)
is a
phosphatidic acid (
CHEBI:16337
)
Synonyms
Sources
1-Hexadecanoyl-2-(11Z-octadecenoyl)-sn-phosphatidic acid
HMDB
1-Palmitoyl-2-vaccenoyl-sn-glycero-3-phosphate
HMDB
[(2R)-3-(hexadecanoyloxy)-2-[(11Z)-octadec-11-enoyloxy]propoxy]phosphonic acid
HMDB
PA(16:0/18:1)
HMDB
PA(16:0/18:1n7)
HMDB
PA(16:0/18:1w7)
HMDB
PA(34:1)
HMDB
Phosphatidic acid(16:0/18:1)
HMDB
Phosphatidic acid(16:0/18:1n7)
HMDB
Phosphatidic acid(16:0/18:1w7)
HMDB
Phosphatidic acid(34:1)
HMDB
Manual Xrefs
Databases
HMDB0007858
HMDB
L-PHOSPHATIDATE
MetaCyc
Lecithin
Wikipedia
View more database links
Citations
Types
Sources
12618218
PubMed citation
Europe PMC
16185776
PubMed citation
Europe PMC
20671299
PubMed citation
Europe PMC