Search MNXref
 Feedback

prostaglandin D1

MNXM740253 is deprecated and replaced by MNXM740252
PropertiesImage
MNX_IDMNXM740252 Image of MNXM740252
referencechebi:79010
formulaC20H33O5
global charge-1
mol weight353.479
InChIKeyCIMMACURCPXICP-PNQRDDRVSA-M
InChIInChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h12-13,15-18,21-22H,2-11,14H2,1H3,(H,24,25)/p-1/b13-12+/t15-,16+,17+,18-/m0/s1
SMILESCCCCC[C@H](O)/C=C/[C@H]1C(=O)C[C@H](O)[C@@H]1CCCCCCC(=O)[O-]
MNX internals
InChI (mnx)InChI=1/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h12-13,15-18,21-22H,2-11,14H2,1H3,(H,24,25)/b13-12+/t15-,16+,17+,18-/m0/s1 Image of MNXM740252
SMILES (mnx)[CH3:1][CH2:2][CH2:3][CH2:6][CH2:9][C@@H:15](/[CH:12]=[CH:13]/[C@@H:17]1[C@@H:16]([CH2:10][CH2:7][CH2:4][CH2:5][CH2:8][CH2:11][C:20](=[O:24])[OH:25])[C@@H:18]([OH:22])[CH2:14][C:19]1=[O:23])[OH:21]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)9
in models (compartimentalized) 6
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:79010
chebi:79010
CIMMACURCPXICP-PNQRDDRVSA-M 		prostaglandin D1
(13E,15S)-9alpha,15-dihydroxy-11-oxoprost-13-en-1-oate
prostaglandin D1(1-)

lipidmaps:LMFA03010248
lipidmapsM:LMFA03010248
CIMMACURCPXICP-PNQRDDRVSA-N 		PGD1-d4
9alpha,15S-dihydroxy-11-oxo-prost-13E-en-1-oic-3,3,4,4-d4 acid
D4-Prostaglandin D1

lipidmaps:LMFA03010049
lipidmapsM:LMFA03010049
CIMMACURCPXICP-PNQRDDRVSA-N 		PGD1
9S,15S-dihydroxy-11-oxo-13E-prostaenoic acid
FA 20:3
O3
Prostaglandin D1

seed.compound:cpd03858
seedM:cpd03858
sabiork.compound:8631
sabiorkM:8631
kegg.compound:C06438
keggC:C06438
CIMMACURCPXICP-PNQRDDRVSA-M
CIMMACURCPXICP-PNQRDDRVSA-N 		Prostaglandin D1
hmdb:HMDB0005102
CIMMACURCPXICP-PNQRDDRVSA-N 		Prostaglandin D1
(13E,15S)-9alpha,15-Dihydroxy-11-oxoprost-13-en-1-Oate
(13E,15S)-9alpha,15-Dihydroxy-11-oxoprost-13-en-1-Oic acid
11-dehydro-Prostaglandin F1a
2-Hydroxy-5-(3S-hydroxy-1-octenyl)-3-oxocyclopentaneheptanoate
2-Hydroxy-5-(3S-hydroxy-1-octenyl)-3-oxocyclopentaneheptanoic acid
5-Hydroxy-2-(3-hydroxy-1-octenyl)-3-oxo-cyclopentaneheptanoate
5-Hydroxy-2-(3-hydroxy-1-octenyl)-3-oxo-cyclopentaneheptanoic acid
5-Hydroxy-2-(3-hydroxy-1-octenyl)-3-oxocyclopentaneheptanoate
5-Hydroxy-2-(3-hydroxy-1-octenyl)-3-oxocyclopentaneheptanoic acid
7-[(1R,2R,5S)-5-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-3-oxocyclopentyl]heptanoic acid
9S,15S-Dihydroxy-11-oxo-13E-prostaenoate
9S,15S-Dihydroxy-11-oxo-13E-prostaenoic acid
9a,15-Dihydroxy-11-ketoprost-13-enoate
9a,15-Dihydroxy-11-ketoprost-13-enoic acid
PGD1
prostaglandin D1

SLM:000001134
slm:000001134
CIMMACURCPXICP-PNQRDDRVSA-M 		Prostaglandin D1
PGD1

bigg.metabolite:HC02208
biggM:HC02208
CIMMACURCPXICP-PNQRDDRVSA-M 		Prostaglandin-d1

metacyc.compound:CPD-24706
metacycM:CPD-24706
CIMMACURCPXICP-PNQRDDRVSA-M 		prostaglandin D1
(13E,15S)-9a,15-dihydroxy-11-oxoprost-13-en-1-oate
5-Hydroxy-2-(3-hydroxy-1-octenyl)-3-oxocyclopentaneheptanoate
PGD1

CHEBI:27696
chebi:27696
CIMMACURCPXICP-PNQRDDRVSA-N 		prostaglandin D1
(13E,15S)-9alpha,15-dihydroxy-11-oxoprost-13-en-1-oic acid
5-Hydroxy-2-(3-hydroxy-1-octenyl)-3-oxocyclopentaneheptanoic acid
PGD1
Prostaglandin D1

vmhM:HC02208
vmhmetabolite:HC02208
CIMMACURCPXICP-PNQRDDRVSA-M 		prostaglandin-d1
7-[(1R,2R,5S)-5-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-3-oxocyclopentyl]heptanoic acid

hmdb:HMDB05102
chebi:26320
chebi:8510
biggM:M_HC02208
keggC:M_C06438
seedM:M_cpd03858
vmhM:M_HC02208 		secondary/obsolete/fantasy identifier