bacteriohopane-32,33,34,35-tetrol
A hopanoid that is bacteriohopane carrying four hydroxy substituents at positions 32, 33, 34 and 35.
Machine-generated and unreviewed. Identity, structure and cross-references come straight from ChEBI's and CARD's own data; no curator has signed off on this record yet.
Classification
Chemical structure
| Molecular formula | C35H62O4 |
|---|---|
| Charge | 0 |
| Average mass | 546.877 Da |
| Monoisotopic mass | 546.46481 Da |
| Source | ChEBI |
| InChIKey | JMKBTQYGOKJMBJ-ZQPPIKFSSA-N |
[H][C@]12CC[C@]3([H])[C@@]4(C)CC[C@]([H])([C@H](C)CC[C@@H](O)[C@@H](O)[C@@H](O)CO)[C@]4([H])CC[C@@]3(C)[C@]1(C)CC[C@@]1([H])C(C)(C)CCC[C@]21C
InChI=1S/C35H62O4/c1-22(9-10-25(37)30(39)26(38)21-36)23-13-18-32(4)24(23)14-19-34(6)28(32)11-12-29-33(5)17-8-16-31(2,3)27(33)15-20-35(29,34)7/h22-30,36-39H,8-21H2,1-7H3/t22-,23-,24+,25-,26+,27+,28-,29-,30-,32+,33+,34-,35-/m1/s1
Also called
- (2S,3S,4R,7R)-7-[(3R,3aS,5aR,5bR,7aS,11aS,11bR,13aR,13bS)-5a,5b,8,8,11a,13b-hexamethylicosahydro-1H-cyclopenta[a]chrysen-3-yl]octane-1,2,3,4-tetrol
- (32R,33R,34S)-32,33,34,35-bacteriohopanetetrol
- 32,33,34,35-bacteriohopanetetrol
- Bacteriohopanetetrol
- Tetrahydroxybacteriohopane
Cross-references
- kegg.compound:C21119
- lipidmaps:LMPR04000004
- metacyc.compound:CPD-14519
- reaxys:8603395
Activity roles
- antimicrobial agent
CHEBI:33281
Source concepts
| Source | Native ID | Label | Minted CURIE | Version |
|---|---|---|---|---|
| CHEBI | CHEBI:132468 |
bacteriohopane-32,33,34,35-tetrol | antibioticmech:chebi-97a7732218 |
2026-08-30 |
Curation history
-
SEEDED_FROM_SOURCES
Seeded from data/raw/ inventories (CHEBI)
-
RESEEDED_FROM_SOURCES
Re-seeded from updated data/raw/ inventories
-
RESEEDED_FROM_SOURCES
Re-seeded from updated data/raw/ inventories