Search MNXref
 Feedback

MG(6 keto-PGF1alpha/0:0/0:0)

PropertiesImage
MNX_IDMNXM31978 Image of MNXM31978
referencehmdb:HMDB0260477
formulaC23H40O8
global charge0
mol weight444.565
InChIKeyMPSATYYKSWVJNQ-DCBGHZSBSA-N
InChIInChI=1S/C23H40O8/c1-2-3-4-7-16(25)10-11-19-20(22(29)13-21(19)28)12-17(26)8-5-6-9-23(30)31-15-18(27)14-24/h10-11,16,18-22,24-25,27-29H,2-9,12-15H2,1H3/b11-10+/t16-,18-,19+,20+,21+,22-/m0/s1
SMILESCCCCC[C@H](O)/C=C/[C@@H]1[C@@H](CC(=O)CCCCC(=O)OC[C@@H](O)CO)[C@@H](O)C[C@H]1O
MNX internals
InChI (mnx)InChI=1/C23H40O8/c1-2-3-4-7-16(25)10-11-19-20(22(29)13-21(19)28)12-17(26)8-5-6-9-23(30)31-15-18(27)14-24/h10-11,16,18-22,24-25,27-29H,2-9,12-15H2,1H3/b11-10+/t16-,18-,19+,20+,21+,22-/m0/s1 Image of MNXM31978
SMILES (mnx)[CH3:1][CH2:2][CH2:3][CH2:4][CH2:7][C@@H:16](/[CH:10]=[CH:11]/[C@@H:19]1[C@@H:20]([CH2:12][C:17]([CH2:8][CH2:5][CH2:6][CH2:9][C:23](=[O:30])[O:31][CH2:15][C@H:18]([CH2:14][OH:24])[OH:27])=[O:26])[C@@H:22]([OH:29])[CH2:13][C@H:21]1[OH:28])[OH:25]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription
hmdb:HMDB0260477
MPSATYYKSWVJNQ-DCBGHZSBSA-N 		MG(6 keto-PGF1alpha/0:0/0:0)
(2S)-2,3-Dihydroxypropyl 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl]-6-oxoheptanoic acid
(2S)-2,3-dihydroxypropyl 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl]-6-oxoheptanoate

lipidmaps:LMFA03010187
lipidmapsM:LMFA03010187
MPSATYYKSWVJNQ-NSZXNXEKSA-N 		1(3)-glyceryl-6-keto-PGF1alpha
1(3)-glyceryl-6-keto-Prostaglandin F1alpha
6-keto-PGF1a-G
6-oxo-9S,11R,15S-trihydroxy-13E-prostenoic acid 1(3)-glyceryl ester
FA 23:3
O6

CHEBI:169397
chebi:169397
MPSATYYKSWVJNQ-NSZXNXEKSA-N 		1(3)-glyceryl-6-keto-PGF1alpha
2,3-dihydroxypropyl 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]-6-oxoheptanoate